2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=CS4

InChI

InChI=1S/C21H22N2O4S/c24-20(14-26-16-7-5-15-6-8-21(25)27-18(15)12-16)22-13-17(19-4-3-11-28-19)23-9-1-2-10-23/h3-8,11-12,17H,1-2,9-10,13-14H2,(H,22,24)