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

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-mesitylthiazol-2-yl)-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H24N2O2S/c1-13-6-7-19(26-5)17(10-13)11-20(25)24-22-23-18(12-27-22)21-15(3)8-14(2)9-16(21)4/h6-10,12H,11H2,1-5H3,(H,23,24,25)