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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-phenethyl-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)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

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