N-octyl-3-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-octyl-3-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-octyl-3-(2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)propanamide CAS Name: N-octyl-3-(2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-octyl-3-(2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)propanamide Traditional Name: 3-(2-keto-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)-N-octyl-propionamide Formula: C18H32N2O2S MolecularWeight: 340.52388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)CCN1C2CCCCC2SC1=O

Isomeric SMILES

CCCCCCCCNC(=O)CCN1C2CCCCC2SC1=O

InChI

InChI=1S/C18H32N2O2S/c1-2-3-4-5-6-9-13-19-17(21)12-14-20-15-10-7-8-11-16(15)23-18(20)22/h15-16H,2-14H2,1H3,(H,19,21)