N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H27N4O2S+ MolecularWeight: 423.55108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c28-23(19-6-8-22(9-7-19)29-16-20-17-30-18-25-20)24-10-11-26-12-14-27(15-13-26)21-4-2-1-3-5-21/h1-9,17-18H,10-16H2,(H,24,28)/p+1