N-(3-cyanophenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-methylthiazol-4-yl)acetamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H11N3OS/c1-9-15-12(8-18-9)6-13(17)16-11-4-2-3-10(5-11)7-14/h2-5,8H,6H2,1H3,(H,16,17)