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N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
Openeye Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(3-pyridinylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
Traditional Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide
Formula: C26H26N4O5S2
MolecularWeight: 538.63844
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N(CC3=CN=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N(CC3=CN=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC


InChI

InChI=1S/C26H26N4O5S2/c1-34-19-7-10-21(11-8-19)37(32,33)30-14-4-6-23(30)25(31)29(17-18-5-3-13-27-16-18)26-28-22-12-9-20(35-2)15-24(22)36-26/h3,5,7-13,15-16,23H,4,6,14,17H2,1-2H3


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