2-[[2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-cyano-2-(4-methyl-2-thiazolyl)ethylidene]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-11-5-4-6-12(2)16(11)21-15(22)9-19-8-14(7-18)17-20-13(3)10-23-17/h4-6,8,10,14H,9H2,1-3H3,(H,21,22)