4-(5-chloranylthiophen-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(4,5-dimethylthiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(4,5-dimethyl-2-thiazolyl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-(4,5-dimethylthiazol-2-yl)-4-keto-butyramide Formula: C13H13ClN2O2S2 MolecularWeight: 328.83752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C13H13ClN2O2S2/c1-7-8(2)19-13(15-7)16-12(18)6-3-9(17)10-4-5-11(14)20-10/h4-5H,3,6H2,1-2H3,(H,15,16,18)