1-(6-methoxypyridin-2-yl)-1-methyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea

Systemtic Name: 1-(6-methoxypyridin-2-yl)-1-methyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Openeye Name: 1-(6-methoxy-2-pyridyl)-1-methyl-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea CAS Name: 1-(6-methoxy-2-pyridinyl)-1-methyl-3-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]urea IUPAC Name: 1-(6-methoxypyridin-2-yl)-1-methyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Traditional Name: 1-(6-methoxy-2-pyridyl)-1-methyl-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC=C1)OC)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

Isomeric SMILES

CN(C1=NC(=CC=C1)OC)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

InChI

InChI=1S/C18H16N6O2S/c1-24(15-4-3-5-16(23-15)26-2)18(25)20-11-6-7-12-13(8-11)22-17(21-12)14-9-27-10-19-14/h3-10H,1-2H3,(H,20,25)(H,21,22)