2-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3OS/c1-13-2-8-16(9-3-13)21-18(23)10-19-22-17(12-24-19)15-6-4-14(11-20)5-7-15/h2-9,12H,10H2,1H3,(H,21,23)