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

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-[2-(3-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methoxyphenyl)-4-thiazolyl]acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-methoxyphenyl)thiazol-4-yl]acetic 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)CC3=CSC(=N3)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)OC)C

InChI

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