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

Systemtic Name: 3,5-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-12-4-6-13(7-5-12)17-11-25-19(20-17)21-18(22)14-8-15(23-2)10-16(9-14)24-3/h4-11H,1-3H3,(H,20,21,22)