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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ketoazepan-1-yl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3O2S/c19-13(10-18-9-5-1-2-8-14(18)20)17-15-16-11-6-3-4-7-12(11)21-15/h3-4,6-7H,1-2,5,8-10H2,(H,16,17,19)