5-[[4-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[[2-(3-pyridyl)thiazol-4-yl]methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[[2-(3-pyridinyl)-4-thiazolyl]methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[[2-(3-pyridyl)thiazol-4-yl]methoxy]benzyl]thiazolidine-2,4-quinone Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C19H15N3O3S2/c23-17-16(27-19(24)22-17)8-12-3-5-15(6-4-12)25-10-14-11-26-18(21-14)13-2-1-7-20-9-13/h1-7,9,11,16H,8,10H2,(H,22,23,24)