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

Systemtic Name: N-methyl-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-methyl-N-(3-thenyl)acetamide Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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