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N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-1-tosyl-pyrrolidine-2-carboxamide
Formula: C26H27N3O4S2
MolecularWeight: 509.64028
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)C


Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)C


InChI

InChI=1S/C26H27N3O4S2/c1-3-19-7-4-10-23-24(19)27-26(34-23)28(17-20-8-6-16-33-20)25(30)22-9-5-15-29(22)35(31,32)21-13-11-18(2)12-14-21/h4,6-8,10-14,16,22H,3,5,9,15,17H2,1-2H3


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