2-(4-methoxy-3-methyl-phenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O3S/c1-13-11-15(5-10-18(13)26-4)12-19(24)22-21-23-20(14(2)27-21)16-6-8-17(25-3)9-7-16/h5-11H,12H2,1-4H3,(H,22,23,24)