S-(4-methylpiperidin-1-yl) N-(5-piperidin-1-yl-1,3-benzothiazol-2-yl)carbamothioate

Systemtic Name: S-(4-methylpiperidin-1-yl) N-(5-piperidin-1-yl-1,3-benzothiazol-2-yl)carbamothioate Openeye Name: S-[(4-methyl-1-piperidyl)] N-[5-(1-piperidyl)-1,3-benzothiazol-2-yl]carbamothioate CAS Name: N-[5-(1-piperidinyl)-1,3-benzothiazol-2-yl]carbamothioic acid S-[(4-methyl-1-piperidinyl)] ester IUPAC Name: S-(4-methylpiperidin-1-yl) N-(5-piperidin-1-yl-1,3-benzothiazol-2-yl)carbamothioate Traditional Name: N-(5-piperidino-1,3-benzothiazol-2-yl)thiocarbamic acid S-(4-methylpiperidino) ester Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)SC(=O)NC2=NC3=C(S2)C=CC(=C3)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)SC(=O)NC2=NC3=C(S2)C=CC(=C3)N4CCCCC4

InChI

InChI=1S/C19H26N4OS2/c1-14-7-11-23(12-8-14)26-19(24)21-18-20-16-13-15(5-6-17(16)25-18)22-9-3-2-4-10-22/h5-6,13-14H,2-4,7-12H2,1H3,(H,20,21,24)