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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C18H23ClN4OS2 MolecularWeight: 410.98442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC(=CS3)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC(=CS3)C

InChI

InChI=1S/C18H23ClN4OS2/c1-3-22-7-9-23(10-8-22)17-14(19)5-4-6-15(17)21-16(24)12-26-18-20-13(2)11-25-18/h4-6,11H,3,7-10,12H2,1-2H3,(H,21,24)