N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-2-[(2-methyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[4-(4-methylpiperazine-1-carbonyl)benzyl]-2-[(2-methylthiazol-4-yl)methylthio]acetamide Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=NC(=CS1)CSCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H26N4O2S2/c1-15-22-18(13-28-15)12-27-14-19(25)21-11-16-3-5-17(6-4-16)20(26)24-9-7-23(2)8-10-24/h3-6,13H,7-12,14H2,1-2H3,(H,21,25)