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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3O3S/c1-22(2)11-12-23(20-21-14-7-3-6-10-18(14)27-20)19(24)17-13-25-15-8-4-5-9-16(15)26-17/h3-10,17H,11-13H2,1-2H3


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