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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(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=CC=C2NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C21H26N4O2S/c26-19(14-16-15-28-21(22-16)25-13-7-10-20(25)27)23-17-8-3-4-9-18(17)24-11-5-1-2-6-12-24/h3-4,8-9,15H,1-2,5-7,10-14H2,(H,23,26)