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

Systemtic Name: 3-methoxy-4-methyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-4-methyl-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-methoxy-4-methyl-N-[4-(2-naphthyl)thiazol-2-yl]benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C22H18N2O2S/c1-14-7-8-18(12-20(14)26-2)21(25)24-22-23-19(13-27-22)17-10-9-15-5-3-4-6-16(15)11-17/h3-13H,1-2H3,(H,23,24,25)