N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCCN3C(=CSC3=O)C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCCN3C(=CSC3=O)C

InChI

InChI=1S/C17H18ClN3O2S2/c1-3-20(16-19-13-9-12(18)6-7-14(13)25-16)15(22)5-4-8-21-11(2)10-24-17(21)23/h6-7,9-10H,3-5,8H2,1-2H3