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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC(C)COC

InChI

InChI=1S/C17H22N2O2S/c1-11-5-7-14(8-6-11)17-15(22-13(3)19-17)9-16(20)18-12(2)10-21-4/h5-8,12H,9-10H2,1-4H3,(H,18,20)