(2,6-dimethoxypyrimidin-4-yl)-[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (2,6-dimethoxy-4-pyrimidinyl)-[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC(=NC(=N4)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC(=NC(=N4)OC)OC)C

InChI

InChI=1S/C20H23N5O3S/c1-12-5-6-15-17(13(12)2)23-20(29-15)25-9-7-24(8-10-25)18(26)14-11-16(27-3)22-19(21-14)28-4/h5-6,11H,7-10H2,1-4H3