N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C23H25ClN4OS2 MolecularWeight: 473.0538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4OS2/c1-2-27-10-12-28(13-11-27)21-9-8-18(24)14-19(21)25-22(29)16-31-23-26-20(15-30-23)17-6-4-3-5-7-17/h3-9,14-15H,2,10-13,16H2,1H3,(H,25,29)