N-(2-methoxyethyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-thienylmethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methyl-2-oxochromen-7-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2-methoxyethyl)-N-(2-thenyl)acetamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CCOC)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CCOC)CC3=CC=CS3

InChI

InChI=1S/C20H21NO5S/c1-14-10-20(23)26-18-11-15(5-6-17(14)18)25-13-19(22)21(7-8-24-2)12-16-4-3-9-27-16/h3-6,9-11H,7-8,12-13H2,1-2H3