(3R)-1-oxidanylidene-3-phenyl-N-(2-thiophen-2-ylethyl)-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-3-phenyl-N-(2-thiophen-2-ylethyl)-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-1-oxo-3-phenyl-N-[2-(2-thienyl)ethyl]isochromane-6-carboxamide CAS Name: (3R)-1-oxo-3-phenyl-N-(2-thiophen-2-ylethyl)-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-1-oxo-3-phenyl-N-(2-thiophen-2-ylethyl)-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-1-keto-3-phenyl-N-[2-(2-thienyl)ethyl]isochroman-6-carboxamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NCCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NCCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c24-21(23-11-10-18-7-4-12-27-18)16-8-9-19-17(13-16)14-20(26-22(19)25)15-5-2-1-3-6-15/h1-9,12-13,20H,10-11,14H2,(H,23,24)/t20-/m1/s1