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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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