(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 3-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]benzoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]benzoic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C)C

InChI

InChI=1S/C24H21NO5S/c1-14-7-21-18(10-23(26)30-22(21)8-15(14)2)11-29-24(27)17-5-4-6-20(9-17)28-12-19-13-31-16(3)25-19/h4-10,13H,11-12H2,1-3H3