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

Systemtic Name: 4-methyl-N-[5-(4-methylpiperidin-1-yl)-1,3-benzothiazol-2-yl]piperazine-1-carbothioamide Openeye Name: 4-methyl-N-[5-(4-methyl-1-piperidyl)-1,3-benzothiazol-2-yl]piperazine-1-carbothioamide CAS Name: 4-methyl-N-[5-(4-methyl-1-piperidinyl)-1,3-benzothiazol-2-yl]-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-[5-(4-methylpiperidin-1-yl)-1,3-benzothiazol-2-yl]piperazine-1-carbothioamide Traditional Name: 4-methyl-N-[5-(4-methylpiperidino)-1,3-benzothiazol-2-yl]piperazine-1-carbothioamide Formula: C19H27N5S2 MolecularWeight: 389.58118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC3=C(C=C2)SC(=N3)NC(=S)N4CCN(CC4)C

Isomeric SMILES

CC1CCN(CC1)C2=CC3=C(C=C2)SC(=N3)NC(=S)N4CCN(CC4)C

InChI

InChI=1S/C19H27N5S2/c1-14-5-7-23(8-6-14)15-3-4-17-16(13-15)20-18(26-17)21-19(25)24-11-9-22(2)10-12-24/h3-4,13-14H,5-12H2,1-2H3,(H,20,21,25)