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

Systemtic Name: 1-[6-[2-(4-methoxyphenyl)-1-piperidin-2-yl-ethoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-[2-(4-methoxyphenyl)-1-(2-piperidyl)ethoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-[2-(4-methoxyphenyl)-1-(2-piperidinyl)ethoxy]-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-[2-(4-methoxyphenyl)-1-piperidin-2-ylethoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-[2-(4-methoxyphenyl)-1-(2-piperidyl)ethoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C28H30N6O3S MolecularWeight: 530.6412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2CCCCN2)OC3=CC=CC(=N3)NC(=O)NC4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2CCCCN2)OC3=CC=CC(=N3)NC(=O)NC4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C28H30N6O3S/c1-36-21-10-8-19(9-11-21)17-23(22-5-2-3-14-30-22)37-26-7-4-6-24(31-26)33-28(35)34-25-18-38-27(32-25)20-12-15-29-16-13-20/h4,6-13,15-16,18,22-23,30H,2-3,5,14,17H2,1H3,(H2,31,33,34,35)