N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H24N4OS2 MolecularWeight: 412.57146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4OS2/c26-20(15-17-16-28-21(23-17)19-7-4-14-27-19)22-8-9-24-10-12-25(13-11-24)18-5-2-1-3-6-18/h1-7,14,16H,8-13,15H2,(H,22,26)