N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

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