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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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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=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O3S/c1-2-28-13-4-5-14-15(12-13)29-19(22-14)23-16(26)17(27)24-8-10-25(11-9-24)18-20-6-3-7-21-18/h3-7,12H,2,8-11H2,1H3,(H,22,23,26)