(3R)-N-(4-methoxyphenyl)-1-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(4-methoxyphenyl)-1-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(4-methoxyphenyl)-1-oxo-N-(2-thienylmethyl)isochromane-3-carboxamide CAS Name: (3R)-N-(4-methoxyphenyl)-1-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(4-methoxyphenyl)-1-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-(4-methoxyphenyl)-N-(2-thenyl)isochroman-3-carboxamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H19NO4S/c1-26-17-10-8-16(9-11-17)23(14-18-6-4-12-28-18)21(24)20-13-15-5-2-3-7-19(15)22(25)27-20/h2-12,20H,13-14H2,1H3/t20-/m1/s1