[3-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[5-ethyl-4-(4-ethylphenyl)thiazol-2-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[5-ethyl-4-(4-ethylphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[5-ethyl-4-(4-ethylphenyl)thiazol-2-yl]-2-keto-chromen-7-yl] ester Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(C=C(C=C4)OC(=O)C)OC3=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(C=C(C=C4)OC(=O)C)OC3=O)CC

InChI

InChI=1S/C24H21NO4S/c1-4-15-6-8-16(9-7-15)22-21(5-2)30-23(25-22)19-12-17-10-11-18(28-14(3)26)13-20(17)29-24(19)27/h6-13H,4-5H2,1-3H3