N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H16FNO4S MolecularWeight: 409.430143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CSC(=C1)[C@H](C2=CC=C(C=C2)F)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H16FNO4S/c23-16-7-3-15(4-8-16)22(19-2-1-11-29-19)24-20(25)13-27-17-9-5-14-6-10-21(26)28-18(14)12-17/h1-12,22H,13H2,(H,24,25)/t22-/m0/s1