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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

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