2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C23H19NO4S MolecularWeight: 405.46626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4S/c1-15(21-8-5-11-29-21)24-22(25)14-27-17-9-10-18-19(16-6-3-2-4-7-16)13-23(26)28-20(18)12-17/h2-13,15H,14H2,1H3,(H,24,25)/t15-/m1/s1