4-chloranyl-N-[2-(cyanomethyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(cyanomethyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-(cyanomethyl)-4-(p-tolyl)thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-(cyanomethyl)-4-(4-methylphenyl)-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[2-(cyanomethyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-(cyanomethyl)-4-(p-tolyl)thiazol-5-yl]benzamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)CC#N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)CC#N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3OS/c1-12-2-4-13(5-3-12)17-19(25-16(22-17)10-11-21)23-18(24)14-6-8-15(20)9-7-14/h2-9H,10H2,1H3,(H,23,24)