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

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3S/c1-5-25-27(21-13-11-19(2)12-14-21)29-28(34-25)30(26(31)17-20-9-7-6-8-10-20)22-15-16-23(32-3)24(18-22)33-4/h6-16,18H,5,17H2,1-4H3