4-methyl-N-[5-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]piperazine-1-carbothioamide

Systemtic Name: 4-methyl-N-[5-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]piperazine-1-carbothioamide Openeye Name: 4-methyl-N-[5-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]piperazine-1-carbothioamide CAS Name: 4-methyl-N-[5-(4-methyl-1-piperazinyl)-1,3-benzothiazol-2-yl]-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-[5-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]piperazine-1-carbothioamide Traditional Name: 4-methyl-N-[5-(4-methylpiperazino)-1,3-benzothiazol-2-yl]piperazine-1-carbothioamide Formula: C18H26N6S2 MolecularWeight: 390.56924

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)SC(=N3)NC(=S)N4CCN(CC4)C

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)SC(=N3)NC(=S)N4CCN(CC4)C

InChI

InChI=1S/C18H26N6S2/c1-21-5-9-23(10-6-21)14-3-4-16-15(13-14)19-17(26-16)20-18(25)24-11-7-22(2)8-12-24/h3-4,13H,5-12H2,1-2H3,(H,19,20,25)