N-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-[1-[3-(4-acetylphenoxy)propyl]-1-pyrrolidin-1-iumyl]-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-2-(3-pyridyl)thiazole-4-carboxamide Formula: C24H27N4O3S+ MolecularWeight: 451.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC[N+]2(CCCC2)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC[N+]2(CCCC2)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-18(29)19-7-9-21(10-8-19)31-15-5-14-28(12-2-3-13-28)27-23(30)22-17-32-24(26-22)20-6-4-11-25-16-20/h4,6-11,16-17H,2-3,5,12-15H2,1H3/p+1