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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-13-5-4-6-15(9-13)20-21-16(12-25-20)11-19(23)22-17-10-14(2)7-8-18(17)24-3/h4-10,12H,11H2,1-3H3,(H,22,23)