2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H16N2O5S/c21-16(20-18(23)19-8-7-14-2-1-9-26-14)11-24-13-5-3-12-4-6-17(22)25-15(12)10-13/h1-6,9-10H,7-8,11H2,(H2,19,20,21,23)