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N-(2-methyl-1,3-benzothiazol-5-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

N-(2-methyl-1,3-benzothiazol-5-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name:N-(2-methyl-1,3-benzothiazol-5-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide
Openeye Name:N-(2-methyl-1,3-benzothiazol-5-yl)-1-(2-thienyl)cyclopentanecarboxamide
CAS Name:N-(2-methyl-1,3-benzothiazol-5-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide
IUPAC Name:N-(2-methyl-1,3-benzothiazol-5-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide
Traditional Name:N-(2-methyl-1,3-benzothiazol-5-yl)-1-(2-thienyl)cyclopentanecarboxamide
Formula: C18H18N2OS2
MolecularWeight: 342.47832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4


Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4


InChI

InChI=1S/C18H18N2OS2/c1-12-19-14-11-13(6-7-15(14)23-12)20-17(21)18(8-2-3-9-18)16-5-4-10-22-16/h4-7,10-11H,2-3,8-9H2,1H3,(H,20,21)


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