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

Systemtic Name: [3-[4-(2,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(2,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-(2,4-dimethylphenyl)-5-ethyl-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(2,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[4-(2,4-dimethylphenyl)-5-ethyl-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=C(N=C(S1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=C(N=C(S1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2=O)C4=C(C=C(C=C4)C)C

InChI

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