(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-thiazolecarboxylic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-carboxylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)C

InChI

InChI=1S/C22H17NO4S/c1-13-3-6-15(7-4-13)21-23-18(12-28-21)22(25)26-11-16-10-20(24)27-19-9-14(2)5-8-17(16)19/h3-10,12H,11H2,1-2H3