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

Systemtic Name: 3-cyano-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-cyano-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-cyano-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-cyano-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-cyano-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C18H13N3OS MolecularWeight: 319.38032

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS/c1-12-5-7-14(8-6-12)16-11-23-18(20-16)21-17(22)15-4-2-3-13(9-15)10-19/h2-9,11H,1H3,(H,20,21,22)