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

Systemtic Name: [3-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-2-keto-chromen-7-yl] ester Formula: C22H16ClNO4S MolecularWeight: 425.88474

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO4S/c1-3-19-20(13-4-7-15(23)8-5-13)24-21(29-19)17-10-14-6-9-16(27-12(2)25)11-18(14)28-22(17)26/h4-11H,3H2,1-2H3