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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H22N6O2S/c1-2-27-14-4-5-15-16(12-14)28-19(22-15)23-17(26)13-24-8-10-25(11-9-24)18-20-6-3-7-21-18/h3-7,12H,2,8-11,13H2,1H3,(H,22,23,26)