2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(4-ethyl-2-oxochromen-7-yl)oxy-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C21H23NO4S/c1-4-14-10-20(24)26-17-11-15(7-8-16(14)17)25-12-19(23)22-21(13(2)3)18-6-5-9-27-18/h5-11,13,21H,4,12H2,1-3H3,(H,22,23)