1-[6-[4-(2-azanylethyl)phenoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea

Systemtic Name: 1-[6-[4-(2-azanylethyl)phenoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-[4-(2-aminoethyl)phenoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-[4-(2-aminoethyl)phenoxy]-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-[4-(2-aminoethyl)phenoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-[4-(2-aminoethyl)phenoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C22H20N6O2S MolecularWeight: 432.4982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)OC2=CC=C(C=C2)CCN)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=NC(=C1)OC2=CC=C(C=C2)CCN)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C22H20N6O2S/c23-11-8-15-4-6-17(7-5-15)30-20-3-1-2-18(25-20)27-22(29)28-19-14-31-21(26-19)16-9-12-24-13-10-16/h1-7,9-10,12-14H,8,11,23H2,(H2,25,27,28,29)