(2,6-dimethoxypyrimidin-4-yl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (2,6-dimethoxy-4-pyrimidinyl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4S/c1-4-29-13-5-6-14-16(11-13)30-20(22-14)25-9-7-24(8-10-25)18(26)15-12-17(27-2)23-19(21-15)28-3/h5-6,11-12H,4,7-10H2,1-3H3