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

Systemtic Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: [2-(4-ethylphenyl)thiazol-4-yl]methyl 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [2-(4-ethylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid [2-(4-ethylphenyl)thiazol-4-yl]methyl ester Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

InChI

InChI=1S/C24H23N3O3S/c1-3-16-8-10-17(11-9-16)23-25-18(15-31-23)14-30-22(28)13-12-21-26-20-7-5-4-6-19(20)24(29)27(21)2/h4-11,15H,3,12-14H2,1-2H3