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

Systemtic Name: N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)-2-phenyl-ethanamide Openeye Name: N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-N-(o-tolyl)-2-phenyl-acetamide CAS Name: N-[5-ethyl-4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-methylphenyl)-2-phenylacetamide IUPAC Name: N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)-2-phenylacetamide Traditional Name: N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-N-(o-tolyl)-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=C2C)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC=CC=C2C)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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