2-(2,4-dimethylphenyl)-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C)C

InChI

InChI=1S/C21H22N2O2S/c1-13-5-6-16(14(2)9-13)11-20(24)23-21-22-18(12-26-21)17-7-8-19(25-4)15(3)10-17/h5-10,12H,11H2,1-4H3,(H,22,23,24)