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N-(6-methyl-1,3-benzothiazol-2-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

N-(6-methyl-1,3-benzothiazol-2-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-(6-methyl-1,3-benzothiazol-2-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-(6-methyl-1,3-benzothiazol-2-yl)-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide
CAS Name:N-(6-methyl-1,3-benzothiazol-2-yl)-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-(6-methyl-1,3-benzothiazol-2-yl)-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
Traditional Name:1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)isonipecotamide
Formula: C25H26N4O3S
MolecularWeight: 462.56394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5


InChI

InChI=1S/C25H26N4O3S/c1-16-7-8-20-21(13-16)33-25(26-20)27-23(31)17-9-11-28(12-10-17)24(32)18-14-22(30)29(15-18)19-5-3-2-4-6-19/h2-8,13,17-18H,9-12,14-15H2,1H3,(H,26,27,31)


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