3,5-dimethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-26-16-10-15(11-17(12-16)27-2)21(25)24-22-23-20(13-28-22)19-9-5-7-14-6-3-4-8-18(14)19/h3-13H,1-2H3,(H,23,24,25)