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

Systemtic Name: 2-[2-[2-[(4-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-[(4-chlorobenzoyl)amino]thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-[(4-chlorobenzoyl)amino]thiazol-4-yl]acetyl]amino]benzamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O3S/c20-12-7-5-11(6-8-12)18(27)24-19-22-13(10-28-19)9-16(25)23-15-4-2-1-3-14(15)17(21)26/h1-8,10H,9H2,(H2,21,26)(H,23,25)(H,22,24,27)