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

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

Isomeric SMILES

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

InChI

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