2-(azepan-1-yl)-N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=NC3=C(S2)C(=O)CCC3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=NC3=C(S2)C(=O)CCC3

InChI

InChI=1S/C15H21N3O2S/c19-12-7-5-6-11-14(12)21-15(16-11)17-13(20)10-18-8-3-1-2-4-9-18/h1-10H2,(H,16,17,20)