3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H16ClN3O2S2/c20-15-6-4-13(5-7-15)11-26-12-17(24)22-16-3-1-2-14(10-16)18(25)23-19-21-8-9-27-19/h1-10H,11-12H2,(H,22,24)(H,21,23,25)