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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C23H20N2O3S/c1-27-20-10-7-15(11-21(20)28-2)12-22(26)25-23-24-19(14-29-23)18-9-8-16-5-3-4-6-17(16)13-18/h3-11,13-14H,12H2,1-2H3,(H,24,25,26)