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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-N-(2-methoxyphenyl)-2-phenyl-acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-N-(2-methoxyphenyl)-2-phenylacetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)-2-phenylacetamide Traditional Name: N-(2-methoxyphenyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-phenyl-acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3OC)C(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3OC)C(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O3S/c1-4-32-22-16-14-21(15-17-22)26-19(2)33-27(28-26)29(23-12-8-9-13-24(23)31-3)25(30)18-20-10-6-5-7-11-20/h5-17H,4,18H2,1-3H3