1-[2-(1-ethanoylindazol-5-yl)-1,3-thiazol-4-yl]-3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]urea

Systemtic Name: 1-[2-(1-ethanoylindazol-5-yl)-1,3-thiazol-4-yl]-3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]urea Openeye Name: 1-[2-(1-acetylindazol-5-yl)thiazol-4-yl]-3-[6-(1-piperidylmethyl)-2-pyridyl]urea CAS Name: 1-[2-(1-acetyl-5-indazolyl)-4-thiazolyl]-3-[6-(1-piperidinylmethyl)-2-pyridinyl]urea IUPAC Name: 1-[2-(1-acetylindazol-5-yl)-1,3-thiazol-4-yl]-3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]urea Traditional Name: 1-[2-(1-acetylindazol-5-yl)thiazol-4-yl]-3-[6-(piperidinomethyl)-2-pyridyl]urea Formula: C24H25N7O2S MolecularWeight: 475.566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C3=NC(=CS3)NC(=O)NC4=CC=CC(=N4)CN5CCCCC5)C=N1

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C3=NC(=CS3)NC(=O)NC4=CC=CC(=N4)CN5CCCCC5)C=N1

InChI

InChI=1S/C24H25N7O2S/c1-16(32)31-20-9-8-17(12-18(20)13-25-31)23-27-22(15-34-23)29-24(33)28-21-7-5-6-19(26-21)14-30-10-3-2-4-11-30/h5-9,12-13,15H,2-4,10-11,14H2,1H3,(H2,26,28,29,33)