2,6-dimethoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,6-dimethoxy-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 2,6-dimethoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,6-dimethoxy-N-[4-(2-naphthyl)thiazol-2-yl]benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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