(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H17NO5S MolecularWeight: 443.47118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H17NO5S/c1-29-18-9-6-16(7-10-18)24-26-20(14-32-24)25(28)30-13-17-12-22(27)31-21-11-8-15-4-2-3-5-19(15)23(17)21/h2-12,14H,13H2,1H3