N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3C(OC4=CC=CC=C4O3)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3C(OC4=CC=CC=C4O3)C

InChI

InChI=1S/C19H18N2O3S/c1-3-21(19-20-13-8-4-7-11-16(13)25-19)18(22)17-12(2)23-14-9-5-6-10-15(14)24-17/h4-12,17H,3H2,1-2H3