(2-oxidanylidenechromen-7-yl) 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (2-oxochromen-7-yl) 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxylic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylic acid (2-ketochromen-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(=C(S2)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4)C

InChI

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