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

Systemtic Name: N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-N-(2-methoxyphenyl)-2-phenyl-acetamide CAS Name: N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]-N-(2-methoxyphenyl)-2-phenylacetamide IUPAC Name: N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)-2-phenylacetamide Traditional Name: N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-N-(2-methoxyphenyl)-2-phenyl-acetamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC=CC=C2OC)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC=CC=C2OC)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O2S/c1-4-24-26(21-16-14-19(2)15-17-21)28-27(32-24)29(22-12-8-9-13-23(22)31-3)25(30)18-20-10-6-5-7-11-20/h5-17H,4,18H2,1-3H3