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

Systemtic Name: N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](C3=CC=CS3)C(C)C

InChI

InChI=1S/C22H25NO4S/c1-4-6-15-11-21(25)27-18-12-16(8-9-17(15)18)26-13-20(24)23-22(14(2)3)19-7-5-10-28-19/h5,7-12,14,22H,4,6,13H2,1-3H3,(H,23,24)/t22-/m0/s1