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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-14(2)16-6-8-17(9-7-16)22-23-18(13-27-22)12-21(25)24-19-11-15(3)5-10-20(19)26-4/h5-11,13-14H,12H2,1-4H3,(H,24,25)