S-[4-(2-hydroxyethyl)piperazin-1-yl] N-(2-tert-butyl-1,3-benzothiazol-6-yl)carbamothioate

Systemtic Name: S-[4-(2-hydroxyethyl)piperazin-1-yl] N-(2-tert-butyl-1,3-benzothiazol-6-yl)carbamothioate Openeye Name: S-[4-(2-hydroxyethyl)piperazin-1-yl] N-(2-tert-butyl-1,3-benzothiazol-6-yl)carbamothioate CAS Name: N-(2-tert-butyl-1,3-benzothiazol-6-yl)carbamothioic acid S-[[4-(2-hydroxyethyl)-1-piperazinyl]] ester IUPAC Name: S-[4-(2-hydroxyethyl)piperazin-1-yl] N-(2-tert-butyl-1,3-benzothiazol-6-yl)carbamothioate Traditional Name: N-(2-tert-butyl-1,3-benzothiazol-6-yl)thiocarbamic acid S-[4-(2-hydroxyethyl)piperazino] ester Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(S1)C=C(C=C2)NC(=O)SN3CCN(CC3)CCO

Isomeric SMILES

CC(C)(C)C1=NC2=C(S1)C=C(C=C2)NC(=O)SN3CCN(CC3)CCO

InChI

InChI=1S/C18H26N4O2S2/c1-18(2,3)16-20-14-5-4-13(12-15(14)25-16)19-17(24)26-22-8-6-21(7-9-22)10-11-23/h4-5,12,23H,6-11H2,1-3H3,(H,19,24)