N-(6-azanyl-1,3-benzothiazol-2-yl)octanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)octanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)octanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)octanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)octanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)caprylamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C15H21N3OS/c1-2-3-4-5-6-7-14(19)18-15-17-12-9-8-11(16)10-13(12)20-15/h8-10H,2-7,16H2,1H3,(H,17,18,19)