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

Systemtic Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-phenethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-phenethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-phenethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-phenethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-phenethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O3S/c27-23(21-16-28-19-11-5-6-12-20(19)29-21)26(15-14-17-8-2-1-3-9-17)24-25-18-10-4-7-13-22(18)30-24/h1-13,21H,14-16H2/t21-/m1/s1