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

Systemtic Name: [3-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-2-keto-chromen-7-yl] ester Formula: C23H19NO4S MolecularWeight: 405.46626

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4S/c1-4-15-5-7-16(8-6-15)21-13(2)29-22(24-21)19-11-17-9-10-18(27-14(3)25)12-20(17)28-23(19)26/h5-12H,4H2,1-3H3