2-chloranyl-N-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-oxo-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[4-(4-methylphenyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-12-6-8-13(9-7-12)16-11-26-19(22-16)23-17(24)10-21-18(25)14-4-2-3-5-15(14)20/h2-9,11H,10H2,1H3,(H,21,25)(H,22,23,24)