(3R)-N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-isobutyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-isobutyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O3S/c1-13(2)11-22(20-21-14-7-3-6-10-18(14)26-20)19(23)17-12-24-15-8-4-5-9-16(15)25-17/h3-10,13,17H,11-12H2,1-2H3/t17-/m1/s1