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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O2S/c1-7-6-19-12(18)16(7)5-11(17)15-8-2-3-9(13)10(14)4-8/h2-4,6H,5H2,1H3,(H,15,17)