3-methoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N2O2S/c1-13-6-8-14(9-7-13)19-21-16(12-24-19)11-20-18(22)15-4-3-5-17(10-15)23-2/h3-10,12H,11H2,1-2H3,(H,20,22)