(2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO5S/c1-14-9-20(24)28-19-10-17(7-8-18(14)19)26-12-21(25)27-11-16-13-29-22(23-16)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3