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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H17NO4S/c1-3-14-4-6-15(7-5-14)21-23-18(12-28-21)22(25)26-16-8-9-17-13(2)10-20(24)27-19(17)11-16/h4-12H,3H2,1-2H3