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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

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