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

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

Systemtic Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
Openeye Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
IUPAC Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Traditional Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Formula: C23H18N2O4S
MolecularWeight: 418.46502
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C23H18N2O4S/c26-22(24-16-7-10-19-20(13-16)28-12-11-27-19)14-29-17-8-5-15(6-9-17)23-25-18-3-1-2-4-21(18)30-23/h1-10,13H,11-12,14H2,(H,24,26)


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