2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-methylthiazol-2-yl)propionamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4S/c1-12-11-30-22(24-12)25-21(27)13(2)28-20-18(26)16-5-3-4-6-17(16)29-19(20)14-7-9-15(23)10-8-14/h3-11,13H,1-2H3,(H,24,25,27)