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2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole

2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole

Systemtic Name:2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole
Openeye Name:2-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]methyl]-1,3-benzothiazole
CAS Name:2-[[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]methyl]-1,3-benzothiazole
IUPAC Name:2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole
Traditional Name:2-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]methyl]-1,3-benzothiazole
Formula: C18H12N2O2S2
MolecularWeight: 352.43008
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C18H12N2O2S2/c1-2-4-16-12(3-1)19-18(24-16)8-17-20-13(9-23-17)11-5-6-14-15(7-11)22-10-21-14/h1-7,9H,8,10H2


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