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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C24H28N4OS2 MolecularWeight: 452.63532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)SCC4=CSC(=N4)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)SCC4=CSC(=N4)C

InChI

InChI=1S/C24H28N4OS2/c1-17-14-21(28-12-10-27(3)11-13-28)6-9-23(17)26-24(29)19-4-7-22(8-5-19)31-16-20-15-30-18(2)25-20/h4-9,14-15H,10-13,16H2,1-3H3,(H,26,29)