(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate Openeye Name: [2-(2-pyridyl)thiazol-4-yl]methyl 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoate CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid [2-(2-pyridinyl)-4-thiazolyl]methyl ester IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoate Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionic acid [2-(2-pyridyl)thiazol-4-yl]methyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N2O5S/c1-14-17-7-6-16(28-2)11-20(17)30-23(27)18(14)8-9-21(26)29-12-15-13-31-22(25-15)19-5-3-4-10-24-19/h3-7,10-11,13H,8-9,12H2,1-2H3