(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 5-chloranyl-2-methoxy-4-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylamino]benzoate

Systemtic Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 5-chloranyl-2-methoxy-4-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylamino]benzoate Openeye Name: [2-(2-pyridyl)thiazol-4-yl]methyl 5-chloro-2-methoxy-4-[[2-(2-pyridyl)thiazol-4-yl]methylamino]benzoate CAS Name: 5-chloro-2-methoxy-4-[[2-(2-pyridinyl)-4-thiazolyl]methylamino]benzoic acid [2-(2-pyridinyl)-4-thiazolyl]methyl ester IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 5-chloro-2-methoxy-4-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylamino]benzoate Traditional Name: 5-chloro-2-methoxy-4-[[2-(2-pyridyl)thiazol-4-yl]methylamino]benzoic acid [2-(2-pyridyl)thiazol-4-yl]methyl ester Formula: C26H20ClN5O3S2 MolecularWeight: 550.0517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=CSC(=N2)C3=CC=CC=N3)Cl)NCC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=CSC(=N2)C3=CC=CC=N3)Cl)NCC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C26H20ClN5O3S2/c1-34-23-11-22(30-12-16-14-36-24(31-16)20-6-2-4-8-28-20)19(27)10-18(23)26(33)35-13-17-15-37-25(32-17)21-7-3-5-9-29-21/h2-11,14-15,30H,12-13H2,1H3