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

Systemtic Name: N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[3-chloro-2-(4-methylpiperazino)phenyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C22H23ClN4OS2 MolecularWeight: 459.02722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4OS2/c1-26-10-12-27(13-11-26)21-17(23)8-5-9-18(21)24-20(28)15-30-22-25-19(14-29-22)16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3,(H,24,28)