N-[2-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)-4-oxo-thiazolidin-3-yl]-2-[4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[2-(4-hydroxyphenyl)-4-oxo-3-thiazolidinyl]-2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[2-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-hydroxyphenyl)-4-keto-thiazolidin-3-yl]-2-[[4-keto-3-(p-tolyl)quinazolin-2-yl]thio]acetamide Formula: C26H22N4O4S2 MolecularWeight: 518.60728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN4C(SCC4=O)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN4C(SCC4=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H22N4O4S2/c1-16-6-10-18(11-7-16)29-24(34)20-4-2-3-5-21(20)27-26(29)36-14-22(32)28-30-23(33)15-35-25(30)17-8-12-19(31)13-9-17/h2-13,25,31H,14-15H2,1H3,(H,28,32)