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

Systemtic Name: 4-(3,4-dichlorophenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3,4-dichlorophenyl)-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-(3,4-dichlorophenyl)-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(3,4-dichlorophenyl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(3,4-dichlorophenyl)-4-keto-N-thiazol-2-yl-butyramide Formula: C13H10Cl2N2O2S MolecularWeight: 329.2017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CCC(=O)NC2=NC=CS2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CCC(=O)NC2=NC=CS2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O2S/c14-9-2-1-8(7-10(9)15)11(18)3-4-12(19)17-13-16-5-6-20-13/h1-2,5-7H,3-4H2,(H,16,17,19)