N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)heptanamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)heptanamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)heptanamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)heptanamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)heptanamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)enanthamide Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC2=C(S1)CCCC2

Isomeric SMILES

CCCCCCC(=O)NC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C14H22N2OS/c1-2-3-4-5-10-13(17)16-14-15-11-8-6-7-9-12(11)18-14/h2-10H2,1H3,(H,15,16,17)