2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)acetamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CC3CCCO3)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C[C@H]3CCCO3)CC4=CC=CS4

InChI

InChI=1S/C22H23NO5S/c1-15-10-22(25)28-20-11-16(6-7-19(15)20)27-14-21(24)23(12-17-4-2-8-26-17)13-18-5-3-9-29-18/h3,5-7,9-11,17H,2,4,8,12-14H2,1H3/t17-/m1/s1