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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C4=CC=CC=C4

InChI

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