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

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-[(2-methyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-[(2-methylthiazol-4-yl)methylthio]acetamide Formula: C19H25ClN4OS2 MolecularWeight: 425.011

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSCC3=CSC(=N3)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSCC3=CSC(=N3)C

InChI

InChI=1S/C19H25ClN4OS2/c1-3-23-6-8-24(9-7-23)18-5-4-15(20)10-17(18)22-19(25)13-26-11-16-12-27-14(2)21-16/h4-5,10,12H,3,6-9,11,13H2,1-2H3,(H,22,25)