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

Systemtic Name: 4-chloranyl-N-[2-(3-methyl-6-oxidanylidene-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]butanamide Openeye Name: 4-chloro-N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]butanamide CAS Name: 4-chloro-N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]butanamide IUPAC Name: 4-chloro-N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]butanamide Traditional Name: 4-chloro-N-[2-(6-keto-3-methyl-2,7-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=CC(=O)C2)CCNC(=O)CCCCl

Isomeric SMILES

CN1C(SC2=C1C=CC(=O)C2)CCNC(=O)CCCCl

InChI

InChI=1S/C14H19ClN2O2S/c1-17-11-5-4-10(18)9-12(11)20-14(17)6-8-16-13(19)3-2-7-15/h4-5,14H,2-3,6-9H2,1H3,(H,16,19)