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

Systemtic Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C

InChI

InChI=1S/C24H29N5OS/c1-17-15-18(2)22-20(16-17)31-24(26-22)29-9-6-19(7-10-29)23(30)28-13-11-27(12-14-28)21-5-3-4-8-25-21/h3-5,8,15-16,19H,6-7,9-14H2,1-2H3