N-methyl-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)CC3=CC=CS3)C4=CC=CC=C4

InChI

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