CHEBI:108485 - 2-[acetyl(2-furanylmethyl)amino]-N-(4-chlorophenyl)-5-methyl-4-thiazolecarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[acetyl(2-furanylmethyl)amino]-N-(4-chlorophenyl)-5-methyl-4-thiazolecarboxamide
ChEBI ID CHEBI:108485
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H16ClN3O3S
Net Charge 0
Average Mass 389.858
Monoisotopic Mass 389.06009
InChI InChI=1S/C18H16ClN3O3S/c1-11-16(17(24)20-14-7-5-13(19)6-8-14)21-18(26-11)22(12(2)23)10-15-4-3-9-25-15/h3-9H,10H2,1-2H3,(H,20,24)
InChIKey FNJAPGWTSONLMK-UHFFFAOYSA-N
SMILES CC1=C(N=C(S1)N(CC2=CC=CO2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl
ChEBI Ontology
Outgoing 2-[acetyl(2-furanylmethyl)amino]-N-(4-chlorophenyl)-5-methyl-4-thiazolecarboxamide (CHEBI:108485) is a aromatic amide (CHEBI:62733)
Manual Xref Database
LSM-19861 LINCS
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