(2E)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)imino-3-(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2E)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)imino-3-(4-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: (2E)-2-(2-methyl-4-oxo-quinazolin-3-yl)imino-3-(p-tolyl)thiazolidin-4-one CAS Name: (2E)-2-[(2-methyl-4-oxo-3-quinazolinyl)imino]-3-(4-methylphenyl)-4-thiazolidinone IUPAC Name: (2E)-2-(2-methyl-4-oxoquinazolin-3-yl)imino-3-(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: (2E)-2-(4-keto-2-methyl-quinazolin-3-yl)imino-3-(p-tolyl)thiazolidin-4-one Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC2=NN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=O)CS/C2=N/N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C19H16N4O2S/c1-12-7-9-14(10-8-12)22-17(24)11-26-19(22)21-23-13(2)20-16-6-4-3-5-15(16)18(23)25/h3-10H,11H2,1-2H3/b21-19+