(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-methyl-4-phenyl-thiazole-5-carboxylate CAS Name: 2-methyl-4-phenyl-5-thiazolecarboxylic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-methyl-4-phenyl-thiazole-5-carboxylic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)C3=C(N=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)C3=C(N=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-12-7-6-10-15-17(12)23-16(24-20(15)25)11-27-21(26)19-18(22-13(2)28-19)14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,23,24,25)