N-(azepan-1-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(azepan-1-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(azepan-1-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(1-azepanyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(azepan-1-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(azepan-1-yl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1CCCN(CC1)NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C15H19N3O2S/c19-14(16-17-9-5-1-2-6-10-17)11-18-12-7-3-4-8-13(12)21-15(18)20/h3-4,7-8H,1-2,5-6,9-11H2,(H,16,19)