N-(4-chlorophenyl)-5-(4-methylphenyl)-2H-1,3-thiazole-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-(4-methylphenyl)-2H-1,3-thiazole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-5-(p-tolyl)-2H-thiazole-3-carboxamide CAS Name: N-(4-chlorophenyl)-5-(4-methylphenyl)-2H-thiazole-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-(4-methylphenyl)-2H-1,3-thiazole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-5-(p-tolyl)-4-thiazoline-3-carboxamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2OS/c1-12-2-4-13(5-3-12)16-10-20(11-22-16)17(21)19-15-8-6-14(18)7-9-15/h2-10H,11H2,1H3,(H,19,21)