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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylate CAS Name: 2-[(4-methylphenoxy)methyl]-4-thiazolecarboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C23H19NO6S MolecularWeight: 437.46506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H19NO6S/c1-14-3-5-16(6-4-14)28-12-21-24-19(13-31-21)23(26)29-11-15-9-22(25)30-20-10-17(27-2)7-8-18(15)20/h3-10,13H,11-12H2,1-2H3