N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O4S/c1-28-20-11-15(12-21(29-2)23(20)30-3)13-22(27)26-24-25-19(14-31-24)18-10-6-8-16-7-4-5-9-17(16)18/h4-12,14H,13H2,1-3H3,(H,25,26,27)