4-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-pyridyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-pyridinyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-pyridyl]methyl]thiazolidine-2,5-quinone Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NC=C(C=C3)CC4C(=O)SC(=O)N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NC=C(C=C3)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C20H17N3O4S/c1-12-16(22-18(27-12)14-5-3-2-4-6-14)11-26-17-8-7-13(10-21-17)9-15-19(24)28-20(25)23-15/h2-8,10,15H,9,11H2,1H3,(H,23,25)