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

Systemtic Name: 2-(azepan-1-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]acetamide CAS Name: 2-(1-azepanyl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCCN(CC1)CC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H23N3OS/c21-16(13-20-11-5-1-2-6-12-20)18-10-9-17-19-14-7-3-4-8-15(14)22-17/h3-4,7-8H,1-2,5-6,9-13H2,(H,18,21)