1-[6-[2-(3H-benzimidazol-5-yl)-2-oxidanylidene-1-pyrrolidin-3-yl-ethoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea

Systemtic Name: 1-[6-[2-(3H-benzimidazol-5-yl)-2-oxidanylidene-1-pyrrolidin-3-yl-ethoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-[2-(3H-benzimidazol-5-yl)-2-oxo-1-pyrrolidin-3-yl-ethoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-[2-(3H-benzimidazol-5-yl)-2-oxo-1-(3-pyrrolidinyl)ethoxy]-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-[2-(3H-benzimidazol-5-yl)-2-oxo-1-pyrrolidin-3-ylethoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-[2-(3H-benzimidazol-5-yl)-2-keto-1-pyrrolidin-3-yl-ethoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C27H24N8O3S MolecularWeight: 540.59626

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C(C(=O)C2=CC3=C(C=C2)N=CN3)OC4=CC=CC(=N4)NC(=O)NC5=CSC(=N5)C6=CC=NC=C6

Isomeric SMILES

C1CNCC1C(C(=O)C2=CC3=C(C=C2)N=CN3)OC4=CC=CC(=N4)NC(=O)NC5=CSC(=N5)C6=CC=NC=C6

InChI

InChI=1S/C27H24N8O3S/c36-24(17-4-5-19-20(12-17)31-15-30-19)25(18-8-11-29-13-18)38-23-3-1-2-21(32-23)34-27(37)35-22-14-39-26(33-22)16-6-9-28-10-7-16/h1-7,9-10,12,14-15,18,25,29H,8,11,13H2,(H,30,31)(H2,32,34,35,37)