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N-[4-(azepan-1-yl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

N-[4-(azepan-1-yl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-[4-(azepan-1-yl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-[4-(azepan-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide
CAS Name:N-[4-(1-azepanyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide
IUPAC Name:N-[4-(azepan-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-[4-(azepan-1-yl)phenyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide
Formula: C21H26N4O2S
MolecularWeight: 398.52174
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O


Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O


InChI

InChI=1S/C21H26N4O2S/c26-19(14-17-15-28-21(23-17)25-13-5-6-20(25)27)22-16-7-9-18(10-8-16)24-11-3-1-2-4-12-24/h7-10,15H,1-6,11-14H2,(H,22,26)


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