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N-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-[2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-[2-[3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide
Formula: C25H26N4O3S
MolecularWeight: 462.56394
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C25H26N4O3S/c30-22-8-4-14-29(22)19-11-9-17(10-12-19)24(32)26-15-23(31)28-13-3-5-18(16-28)25-27-20-6-1-2-7-21(20)33-25/h1-2,6-7,9-12,18H,3-5,8,13-16H2,(H,26,32)


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