4-cyano-N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-cyano-N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-cyano-N-(4,4-dimethyl-5H-thiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-cyano-N-(4,4-dimethyl-5H-thiazol-2-yl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-cyano-N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-cyano-N-(4,4-dimethyl-2-thiazolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-14-5-10-18(26-4)17(11-14)24(20-23-21(2,3)13-27-20)19(25)16-8-6-15(12-22)7-9-16/h5-11H,13H2,1-4H3