2-(2-oxidanylidenechromen-7-yl)oxy-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-phenethyl-N-(2-thenyl)acetamide Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H21NO4S/c26-23(17-28-20-10-8-19-9-11-24(27)29-22(19)15-20)25(16-21-7-4-14-30-21)13-12-18-5-2-1-3-6-18/h1-11,14-15H,12-13,16-17H2