2-[(4-chlorophenyl)carbonylamino]-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(2-thiazol-2-ylethyl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[2-(2-thiazolyl)ethyl]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(2-thiazol-2-ylethyl)benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=NC=CS2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=NC=CS2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-14-7-5-13(6-8-14)18(24)23-16-4-2-1-3-15(16)19(25)22-10-9-17-21-11-12-26-17/h1-8,11-12H,9-10H2,(H,22,25)(H,23,24)