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

Systemtic Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (2,6-dimethoxy-4-pyrimidinyl)-[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (2,6-dimethoxypyrimidin-4-yl)-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC(=NC(=N4)OC)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC(=NC(=N4)OC)OC

InChI

InChI=1S/C19H21N5O4S/c1-26-13-5-4-6-14-16(13)22-19(29-14)24-9-7-23(8-10-24)17(25)12-11-15(27-2)21-18(20-12)28-3/h4-6,11H,7-10H2,1-3H3