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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)CNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)CNC(=O)C3=CC=CC=C3)OC

InChI

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