4-methyl-N-(5-piperidin-1-yl-1,3-benzothiazol-2-yl)piperazine-1-carbothioamide

Systemtic Name: 4-methyl-N-(5-piperidin-1-yl-1,3-benzothiazol-2-yl)piperazine-1-carbothioamide Openeye Name: 4-methyl-N-[5-(1-piperidyl)-1,3-benzothiazol-2-yl]piperazine-1-carbothioamide CAS Name: 4-methyl-N-[5-(1-piperidinyl)-1,3-benzothiazol-2-yl]-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-(5-piperidin-1-yl-1,3-benzothiazol-2-yl)piperazine-1-carbothioamide Traditional Name: 4-methyl-N-(5-piperidino-1,3-benzothiazol-2-yl)piperazine-1-carbothioamide Formula: C18H25N5S2 MolecularWeight: 375.5546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC2=NC3=C(S2)C=CC(=C3)N4CCCCC4

Isomeric SMILES

CN1CCN(CC1)C(=S)NC2=NC3=C(S2)C=CC(=C3)N4CCCCC4

InChI

InChI=1S/C18H25N5S2/c1-21-9-11-23(12-10-21)18(24)20-17-19-15-13-14(5-6-16(15)25-17)22-7-3-2-4-8-22/h5-6,13H,2-4,7-12H2,1H3,(H,19,20,24)