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2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide
Openeye Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide
CAS Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide
IUPAC Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide
Traditional Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide
Formula: C20H20N2O4S
MolecularWeight: 384.4488
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COCC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C20H20N2O4S/c23-19(12-24-13-20-22-15-3-1-2-4-18(15)27-20)21-8-7-14-5-6-16-17(11-14)26-10-9-25-16/h1-6,11H,7-10,12-13H2,(H,21,23)


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