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

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-methyl-4-phenyl-thiazole-5-carboxylate CAS Name: 2-methyl-4-phenyl-5-thiazolecarboxylic acid [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-methyl-4-phenyl-thiazole-5-carboxylic acid [(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)O[C@@H](C)C2=NC(=O)C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-12(19-23-16-11-7-6-10-15(16)20(25)24-19)27-21(26)18-17(22-13(2)28-18)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,23,24,25)/t12-/m0/s1