2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4S/c1-15(27)17-9-10-21(22(12-17)29-2)30-13-23(28)26-24-25-20(14-31-24)19-8-7-16-5-3-4-6-18(16)11-19/h3-12,14H,13H2,1-2H3,(H,25,26,28)