2-(azepan-1-yl)-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H19N3OS/c19-14(11-18-9-5-1-2-6-10-18)17-15-16-12-7-3-4-8-13(12)20-15/h3-4,7-8H,1-2,5-6,9-11H2,(H,16,17,19)