(4-methyl-2-oxidanylidene-chromen-7-yl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylate CAS Name: 2-[(4-methylphenoxy)methyl]-4-thiazolecarboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H17NO5S/c1-13-3-5-15(6-4-13)26-11-20-23-18(12-29-20)22(25)27-16-7-8-17-14(2)9-21(24)28-19(17)10-16/h3-10,12H,11H2,1-2H3