2-(2-oxidanylidenechromen-7-yl)oxy-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H17NO4S/c24-20(14-26-17-10-8-15-9-11-21(25)27-18(15)13-17)23-22(19-7-4-12-28-19)16-5-2-1-3-6-16/h1-13,22H,14H2,(H,23,24)/t22-/m1/s1