2-(azepan-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H21N3O3S/c1-2-23-12-7-8-13-14(11-12)24-17(18-13)19-15(21)16(22)20-9-5-3-4-6-10-20/h7-8,11H,2-6,9-10H2,1H3,(H,18,19,21)