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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-ketoazepan-1-yl)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)CN3CCCCCC3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCCCCC3=O

InChI

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