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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H20N2O3S/c1-2-16-11-13-17(14-12-16)26(24-25-18-7-3-6-10-22(18)30-24)23(27)21-15-28-19-8-4-5-9-20(19)29-21/h3-14,21H,2,15H2,1H3/t21-/m1/s1