5-[[2-[1-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)propoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[2-[1-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)propoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[2-[1-(4-methyl-6-oxo-pyrimidin-1-yl)propoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[2-[1-(4-methyl-6-oxo-1-pyrimidinyl)propoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[2-[1-(4-methyl-6-oxopyrimidin-1-yl)propoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[2-[1-(6-keto-4-methyl-pyrimidin-1-yl)propoxy]benzyl]thiazolidine-2,4-quinone Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=NC(=CC1=O)C)OC2=CC=CC=C2CC3C(=O)NC(=O)S3

Isomeric SMILES

CCC(N1C=NC(=CC1=O)C)OC2=CC=CC=C2CC3C(=O)NC(=O)S3

InChI

InChI=1S/C18H19N3O4S/c1-3-16(21-10-19-11(2)8-15(21)22)25-13-7-5-4-6-12(13)9-14-17(23)20-18(24)26-14/h4-8,10,14,16H,3,9H2,1-2H3,(H,20,23,24)