[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O4S/c1-27-16-8-6-14(7-9-16)20-23-15(12-29-20)11-28-19(25)10-24-13-22-18-5-3-2-4-17(18)21(24)26/h2-9,12-13H,10-11H2,1H3