2-(4-ethanoylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H20N4O4S/c1-3-25-12-4-5-13-14(10-12)26-17(18-13)19-15(23)16(24)21-8-6-20(7-9-21)11(2)22/h4-5,10H,3,6-9H2,1-2H3,(H,18,19,23)