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

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H21NO4S/c1-2-16-5-7-18(8-6-16)24(21-4-3-13-30-21)25-22(26)15-28-19-11-9-17-10-12-23(27)29-20(17)14-19/h3-14,24H,2,15H2,1H3,(H,25,26)