4-cyano-N-(2,6-dimethylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-(2,6-dimethylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-cyano-N-(2,6-dimethylphenyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-cyano-N-(2,6-dimethylphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-cyano-N-(2,6-dimethylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-cyano-N-(2,6-dimethylphenyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=C(C=CC=C3C)C)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=C(C=CC=C3C)C)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H21N3OS/c1-17-7-11-21(12-8-17)23-16-31-26(28-23)29(24-18(2)5-4-6-19(24)3)25(30)22-13-9-20(15-27)10-14-22/h4-14,16H,1-3H3