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

Systemtic Name: [4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,6-dimethoxypyrimidin-4-yl)methanone Openeye Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,6-dimethoxypyrimidin-4-yl)methanone CAS Name: [4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2,6-dimethoxy-4-pyrimidinyl)methanone IUPAC Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,6-dimethoxypyrimidin-4-yl)methanone Traditional Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-(2,6-dimethoxypyrimidin-4-yl)methanone Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=NC(=NC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl)OC

InChI

InChI=1S/C18H18ClN5O3S/c1-26-15-10-13(20-17(22-15)27-2)16(25)23-5-7-24(8-6-23)18-21-12-4-3-11(19)9-14(12)28-18/h3-4,9-10H,5-8H2,1-2H3