N-(4-acetamido-3-chloranyl-phenyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(thiazol-4-ylmethylthio)benzamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=CSC=N3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=CSC=N3)Cl

InChI

InChI=1S/C19H16ClN3O2S2/c1-12(24)22-17-7-6-13(8-16(17)20)23-19(25)15-4-2-3-5-18(15)27-10-14-9-26-11-21-14/h2-9,11H,10H2,1H3,(H,22,24)(H,23,25)