2-(3-methoxy-4-oxidanyl-phenyl)-3-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-3-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-[4-(2-pyridylamino)thiazol-2-yl]thiazolidin-4-one CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-3-[4-(2-pyridinylamino)-2-thiazolyl]-4-thiazolidinone IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-[4-(2-pyridylamino)thiazol-2-yl]thiazolidin-4-one Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)C3=NC(=CS3)NC4=CC=CC=N4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)C3=NC(=CS3)NC4=CC=CC=N4)O

InChI

InChI=1S/C18H16N4O3S2/c1-25-13-8-11(5-6-12(13)23)17-22(16(24)10-26-17)18-21-15(9-27-18)20-14-4-2-3-7-19-14/h2-9,17,23H,10H2,1H3,(H,19,20)