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

Systemtic Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H18N2O3S MolecularWeight: 402.46562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H18N2O3S/c1-15-8-2-4-10-17(15)25(23-24-16-9-3-7-13-21(16)29-23)22(26)20-14-27-18-11-5-6-12-19(18)28-20/h2-13,20H,14H2,1H3/t20-/m1/s1