(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl 2-[2-(p-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]acetic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]acetic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21NO4S/c1-3-16-6-9-20-18(11-23(27)29-21(20)10-16)13-28-22(26)12-19-14-30-24(25-19)17-7-4-15(2)5-8-17/h4-11,14H,3,12-13H2,1-2H3