(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S2/c23-17(25-9-14-11-27-18(21-14)13-6-8-26-10-13)5-7-22-12-20-16-4-2-1-3-15(16)19(22)24/h1-4,6,8,10-12H,5,7,9H2