N-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: N-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-N-[4-(6-chloro-2-oxo-chromen-3-yl)thiazol-2-yl]acetamide CAS Name: N-(4-acetylphenyl)-N-[4-(6-chloro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-N-[4-(6-chloro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-acetylphenyl)-N-[4-(6-chloro-2-keto-chromen-3-yl)thiazol-2-yl]acetamide Formula: C22H15ClN2O4S MolecularWeight: 438.8835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Cl)OC3=O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Cl)OC3=O)C(=O)C

InChI

InChI=1S/C22H15ClN2O4S/c1-12(26)14-3-6-17(7-4-14)25(13(2)27)22-24-19(11-30-22)18-10-15-9-16(23)5-8-20(15)29-21(18)28/h3-11H,1-2H3