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

Systemtic Name: 2-(azepan-1-yl)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CN3CCCCCC3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CN3CCCCCC3)C

InChI

InChI=1S/C17H25N3O2S/c1-17(2)9-12-15(13(21)10-17)23-16(18-12)19-14(22)11-20-7-5-3-4-6-8-20/h3-11H2,1-2H3,(H,18,19,22)