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

Systemtic Name: 3,5-dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethyl-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dimethyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c1-12-4-6-15(7-5-12)17-11-23-19(20-17)21-18(22)16-9-13(2)8-14(3)10-16/h4-11H,1-3H3,(H,20,21,22)