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

Systemtic Name: N-(4-cyanophenyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(4-cyanophenyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(4-cyanophenyl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(4-cyanophenyl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(4-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=C(C=C2)C#N

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H15N3O2S/c1-11-10-21-15(20)18(11)8-2-3-14(19)17-13-6-4-12(9-16)5-7-13/h4-7,10H,2-3,8H2,1H3,(H,17,19)