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

Systemtic Name: N-[2-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-[4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[2-(2-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[4-keto-2-(2-methoxyphenyl)thiazolidin-3-yl]-2-[[4-keto-3-(p-tolyl)quinazolin-2-yl]thio]acetamide Formula: C27H24N4O4S2 MolecularWeight: 532.63386

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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=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN4C(SCC4=O)C5=CC=CC=C5OC

InChI

InChI=1S/C27H24N4O4S2/c1-17-11-13-18(14-12-17)30-25(34)19-7-3-5-9-21(19)28-27(30)37-15-23(32)29-31-24(33)16-36-26(31)20-8-4-6-10-22(20)35-2/h3-14,26H,15-16H2,1-2H3,(H,29,32)