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

Systemtic Name: S-[4-(2-hydroxyethyl)piperazin-1-yl] N-(2-propan-2-yl-1,3-benzothiazol-6-yl)carbamothioate Openeye Name: S-[4-(2-hydroxyethyl)piperazin-1-yl] N-(2-isopropyl-1,3-benzothiazol-6-yl)carbamothioate CAS Name: N-(2-propan-2-yl-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-propan-2-yl-1,3-benzothiazol-6-yl)carbamothioate Traditional Name: N-(2-isopropyl-1,3-benzothiazol-6-yl)thiocarbamic acid S-[4-(2-hydroxyethyl)piperazino] ester Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S2/c1-12(2)16-19-14-4-3-13(11-15(14)24-16)18-17(23)25-21-7-5-20(6-8-21)9-10-22/h3-4,11-12,22H,5-10H2,1-2H3,(H,18,23)