(2-methyl-1,3-thiazol-4-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (2-methylthiazol-4-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (2-methylthiazol-4-yl)methyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=NC(=CS1)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O3S/c1-10-17-11(9-23-10)8-22-15(20)7-6-14-18-13-5-3-2-4-12(13)16(21)19-14/h2-5,9H,6-8H2,1H3,(H,18,19,21)