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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClNO4S/c1-2-13-9-20(25)28-19-11-17(6-7-18(13)19)27-21(26)10-16-12-29-22(24-16)14-4-3-5-15(23)8-14/h3-9,11-12H,2,10H2,1H3