2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C19H19NO4S/c1-11-9-18(22)24-19-12(2)15(7-6-14(11)19)23-10-17(21)20-13(3)16-5-4-8-25-16/h4-9,13H,10H2,1-3H3,(H,20,21)/t13-/m1/s1