[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-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)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

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