N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H26N4O2S/c1-2-26-10-12-27(13-11-26)22-9-4-3-8-21(22)25-23(28)18-6-5-7-20(14-18)29-15-19-16-30-17-24-19/h3-9,14,16-17H,2,10-13,15H2,1H3,(H,25,28)