(3R)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-methoxyphenyl)-N-(2-thenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H19NO4S/c1-24-16-10-8-15(9-11-16)22(13-17-5-4-12-27-17)21(23)20-14-25-18-6-2-3-7-19(18)26-20/h2-12,20H,13-14H2,1H3/t20-/m1/s1