[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-methyl-5-(methylamino)isothiazole-4-carboxylate CAS Name: 3-methyl-5-(methylamino)-4-isothiazolecarboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate Traditional Name: 3-methyl-5-(methylamino)isothiazole-4-carboxylic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)O[C@H](C)C2=NC(=O)C3=CC=CC=C3N2)NC

InChI

InChI=1S/C16H16N4O3S/c1-8-12(15(17-3)24-20-8)16(22)23-9(2)13-18-11-7-5-4-6-10(11)14(21)19-13/h4-7,9,17H,1-3H3,(H,18,19,21)/t9-/m1/s1