5-[[2-(4-methoxyphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2-(4-methoxyphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-(4-methoxyphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-pentyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-(4-methoxyphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-3-pentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-(4-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-amyl-5-[[4-keto-2-(4-methoxyphenoxy)pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)OC)SC1=S

Isomeric SMILES

CCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)OC)SC1=S

InChI

InChI=1S/C24H23N3O4S2/c1-3-4-6-14-27-23(29)19(33-24(27)32)15-18-21(31-17-11-9-16(30-2)10-12-17)25-20-8-5-7-13-26(20)22(18)28/h5,7-13,15H,3-4,6,14H2,1-2H3