4-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H18N2O2S/c1-12-4-6-14(7-5-12)17-13(2)24-19(20-17)21-18(22)15-8-10-16(23-3)11-9-15/h4-11H,1-3H3,(H,20,21,22)