N-[2-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(1,3-benzothiazol-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-(1,3-benzothiazol-2-ylmethyl)-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(1,3-benzothiazol-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H23N5OS/c26-20(14-5-6-14)23-18-7-10-21-25(18)15-8-11-24(12-9-15)13-19-22-16-3-1-2-4-17(16)27-19/h1-4,7,10,14-15H,5-6,8-9,11-13H2,(H,23,26)