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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-14-7-5-13(6-8-14)19-23-15(11-28-19)10-27-18(25)9-24-12-22-17-4-2-1-3-16(17)20(24)26/h1-8,11-12H,9-10H2