2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(3,3-diphenylpropyl)acetamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H28N2O3S/c1-32-25-14-13-22(17-26(25)33-2)28-30-23(19-34-28)18-27(31)29-16-15-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,19,24H,15-16,18H2,1-2H3,(H,29,31)