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

Systemtic Name: 5-[[2-(2-methoxyethylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-(2-methoxyethylamino)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-(2-methoxyethylamino)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-(2-methoxyethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[4-keto-2-(2-methoxyethylamino)pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4

Isomeric SMILES

COCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S2/c1-30-14-11-24-20-17(21(28)26-12-6-5-9-19(26)25-20)15-18-22(29)27(23(31)32-18)13-10-16-7-3-2-4-8-16/h2-9,12,15,24H,10-11,13-14H2,1H3