7-azanyl-N-(1,3-benzothiazol-2-yl)heptanamide

Systemtic Name: 7-azanyl-N-(1,3-benzothiazol-2-yl)heptanamide Openeye Name: 7-amino-N-(1,3-benzothiazol-2-yl)heptanamide CAS Name: 7-amino-N-(1,3-benzothiazol-2-yl)heptanamide IUPAC Name: 7-amino-N-(1,3-benzothiazol-2-yl)heptanamide Traditional Name: 7-amino-N-(1,3-benzothiazol-2-yl)enanthamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCCCCN

InChI

InChI=1S/C14H19N3OS/c15-10-6-2-1-3-9-13(18)17-14-16-11-7-4-5-8-12(11)19-14/h4-5,7-8H,1-3,6,9-10,15H2,(H,16,17,18)