[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O3S/c1-14-6-8-15(9-7-14)22-23-16(13-29-22)12-28-20(26)11-10-19-24-18-5-3-2-4-17(18)21(27)25-19/h2-9,13H,10-12H2,1H3,(H,24,25,27)