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

Systemtic Name: [4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,6-dimethoxypyrimidin-4-yl)methanone Openeye Name: [4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,6-dimethoxypyrimidin-4-yl)methanone CAS Name: [4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2,6-dimethoxy-4-pyrimidinyl)methanone IUPAC Name: [4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,6-dimethoxypyrimidin-4-yl)methanone Traditional Name: [4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-(2,6-dimethoxypyrimidin-4-yl)methanone Formula: C19H20ClN5O3S MolecularWeight: 433.9118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=CC(=NC(=N4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=CC(=NC(=N4)OC)OC)Cl

InChI

InChI=1S/C19H20ClN5O3S/c1-11-12(20)4-5-14-16(11)23-19(29-14)25-8-6-24(7-9-25)17(26)13-10-15(27-2)22-18(21-13)28-3/h4-5,10H,6-9H2,1-3H3