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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H22N4O3S/c1-3-24-13-4-5-14-15(10-13)25-17(18-14)19-16(23)11-20-6-8-21(9-7-20)12(2)22/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,19,23)