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

Systemtic Name: 1-[6-(1-piperidin-4-ylethoxy)pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-[1-(4-piperidyl)ethoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-[1-(4-piperidinyl)ethoxy]-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-(1-piperidin-4-ylethoxy)pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-[1-(4-piperidyl)ethoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C21H24N6O2S MolecularWeight: 424.51926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)OC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC(C1CCNCC1)OC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C21H24N6O2S/c1-14(15-5-9-22-10-6-15)29-19-4-2-3-17(24-19)26-21(28)27-18-13-30-20(25-18)16-7-11-23-12-8-16/h2-4,7-8,11-15,22H,5-6,9-10H2,1H3,(H2,24,26,27,28)