4-chloranyl-N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]butanamide

Systemtic Name: 4-chloranyl-N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]butanamide Openeye Name: 4-chloro-N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]butanamide CAS Name: 4-chloro-N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]butanamide IUPAC Name: 4-chloro-N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]butanamide Traditional Name: 4-chloro-N-[2-(7-keto-3-methyl-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]butyramide Formula: C14H19ClN2O2S MolecularWeight: 314.83086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CCC2=O)CCNC(=O)CCCCl

Isomeric SMILES

CN1C(SC2=C1C=CCC2=O)CCNC(=O)CCCCl

InChI

InChI=1S/C14H19ClN2O2S/c1-17-10-4-2-5-11(18)14(10)20-13(17)7-9-16-12(19)6-3-8-15/h2,4,13H,3,5-9H2,1H3,(H,16,19)