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

Systemtic Name: 3-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-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(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

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