1-[6-[(4-methylphenoxy)methyl]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea

Systemtic Name: 1-[6-[(4-methylphenoxy)methyl]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-[(4-methylphenoxy)methyl]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-[(4-methylphenoxy)methyl]-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-[(4-methylphenoxy)methyl]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-[(4-methylphenoxy)methyl]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CC=C2)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CC=C2)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C22H19N5O2S/c1-15-5-7-18(8-6-15)29-13-17-3-2-4-19(24-17)26-22(28)27-20-14-30-21(25-20)16-9-11-23-12-10-16/h2-12,14H,13H2,1H3,(H2,24,26,27,28)