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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O2S/c1-15-8-10-18(11-9-15)22-20(27-16(2)24-22)14-21(25)23-13-12-17-6-4-5-7-19(17)26-3/h4-11H,12-14H2,1-3H3,(H,23,25)