(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-(4-thiazolylmethoxy)benzoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-(thiazol-4-ylmethoxy)benzoic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H18N2O6S/c1-14(26)25-17-5-6-20-16(8-22(27)31-21(20)9-17)10-30-23(28)15-3-2-4-19(7-15)29-11-18-12-32-13-24-18/h2-9,12-13H,10-11H2,1H3,(H,25,26)