N-(6-methoxypyridin-3-yl)-4-[2-[(6-methoxypyridin-3-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[2-[(6-methoxypyridin-3-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine Openeye Name: N-(6-methoxy-3-pyridyl)-4-[2-[(6-methoxy-3-pyridyl)amino]thiazol-4-yl]thiazol-2-amine CAS Name: N-(6-methoxy-3-pyridinyl)-4-[2-[(6-methoxy-3-pyridinyl)amino]-4-thiazolyl]-2-thiazolamine IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[2-[(6-methoxypyridin-3-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine Traditional Name: (6-methoxy-3-pyridyl)-[4-[2-[(6-methoxy-3-pyridyl)amino]thiazol-4-yl]thiazol-2-yl]amine Formula: C18H16N6O2S2 MolecularWeight: 412.48864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC(=CS2)C3=CSC(=N3)NC4=CN=C(C=C4)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC(=CS2)C3=CSC(=N3)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C18H16N6O2S2/c1-25-15-5-3-11(7-19-15)21-17-23-13(9-27-17)14-10-28-18(24-14)22-12-4-6-16(26-2)20-8-12/h3-10H,1-2H3,(H,21,23)(H,22,24)