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N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide
Openeye Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-1-(2-thienylsulfonyl)piperidine-2-carboxamide
CAS Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide
IUPAC Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide
Traditional Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-1-(2-thienylsulfonyl)pipecolinamide
Formula: C24H25N3O4S3
MolecularWeight: 515.668
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5


Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C24H25N3O4S3/c1-2-17-8-5-11-20-22(17)25-24(33-20)26(16-18-9-6-14-31-18)23(28)19-10-3-4-13-27(19)34(29,30)21-12-7-15-32-21/h5-9,11-12,14-15,19H,2-4,10,13,16H2,1H3


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