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

Systemtic Name: N-(2-cyanophenyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(2-cyanophenyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(2-cyanophenyl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(2-cyanophenyl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C15H15N3O2S/c1-11-10-21-15(20)18(11)8-4-7-14(19)17-13-6-3-2-5-12(13)9-16/h2-3,5-6,10H,4,7-8H2,1H3,(H,17,19)