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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)C(C)C)C

InChI

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