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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-ketoazepan-3-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3O3S/c20-14(18-12-6-3-4-8-17-16(12)21)9-22-10-15-19-11-5-1-2-7-13(11)23-15/h1-2,5,7,12H,3-4,6,8-10H2,(H,17,21)(H,18,20)