N-(6-chloranyl-2,3-dihydro-1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,3-benzothiazol-2-yl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]pyridine-3-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-yl-4-piperidinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,3-benzothiazol-2-yl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]nicotinamide Formula: C24H25ClN6OS MolecularWeight: 481.0129

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=C(C=CC=N2)C(=O)NC3NC4=C(S3)C=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1CNC2=C(C=CC=N2)C(=O)NC3NC4=C(S3)C=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C24H25ClN6OS/c25-17-3-4-20-21(14-17)33-24(29-20)30-23(32)19-2-1-9-27-22(19)28-15-16-7-12-31(13-8-16)18-5-10-26-11-6-18/h1-6,9-11,14,16,24,29H,7-8,12-13,15H2,(H,27,28)(H,30,32)