N-(3-chloranyl-4-cyano-phenyl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H12ClN3OS/c1-11-2-4-12(5-3-11)18-22-16(10-24-18)17(23)21-14-7-6-13(9-20)15(19)8-14/h2-8,10H,1H3,(H,21,23)