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(5E)-3-(2-methoxyethyl)-5-[[2-[(4-methylphenyl)methylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(2-methoxyethyl)-5-[[2-[(4-methylphenyl)methylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(2-methoxyethyl)-5-[[2-[(4-methylphenyl)methylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-(2-methoxyethyl)-5-[[4-oxo-2-(p-tolylmethylamino)pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(2-methoxyethyl)-5-[[2-[(4-methylphenyl)methylamino]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(2-methoxyethyl)-5-[[2-[(4-methylphenyl)methylamino]-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[[4-keto-2-[(4-methylbenzyl)amino]pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one
Formula: C23H22N4O3S2
MolecularWeight: 466.57578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCOC


Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)/C=C/4\C(=O)N(C(=S)S4)CCOC


InChI

InChI=1S/C23H22N4O3S2/c1-15-6-8-16(9-7-15)14-24-20-17(21(28)26-10-4-3-5-19(26)25-20)13-18-22(29)27(11-12-30-2)23(31)32-18/h3-10,13,24H,11-12,14H2,1-2H3/b18-13+


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