[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-piperidyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-piperidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-piperidyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H28N6OS MolecularWeight: 436.57302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3CCCC(C3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCCC(C3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C

InChI

InChI=1S/C23H28N6OS/c1-16-13-17(2)20-19(14-16)31-23(26-20)29-8-3-5-18(15-29)21(30)27-9-11-28(12-10-27)22-24-6-4-7-25-22/h4,6-7,13-14,18H,3,5,8-12,15H2,1-2H3