2-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 2-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2S/c1-25-19-12-5-4-10-17(19)20(24)23-21-22-18(13-26-21)16-11-6-8-14-7-2-3-9-15(14)16/h2-13H,1H3,(H,22,23,24)