N-(2-methoxy-6-methyl-phenyl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methoxy-6-methyl-phenyl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methoxy-6-methyl-phenyl)-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-(2-methoxy-6-methylphenyl)-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-methoxy-6-methylphenyl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methoxy-6-methyl-phenyl)-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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