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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-2-[4-(2-pyridyl)piperazino]acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H21N5O3S/c1-2-28-14-6-7-15-16(13-14)29-20(22-15)23-18(26)19(27)25-11-9-24(10-12-25)17-5-3-4-8-21-17/h3-8,13H,2,9-12H2,1H3,(H,22,23,26)