N-(2-methoxyethyl)-4-(6-methylsulfanyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-(6-methylsulfanyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(2-methoxyethyl)-4-(6-methylsulfanyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide CAS Name: N-(2-methoxyethyl)-4-[6-(methylthio)-1,3-benzothiazol-2-yl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-4-(6-methylsulfanyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(2-methoxyethyl)-4-[6-(methylthio)-1,3-benzothiazol-2-yl]piperazine-1-carboxamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)SC

Isomeric SMILES

COCCNC(=O)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)SC

InChI

InChI=1S/C16H22N4O2S2/c1-22-10-5-17-15(21)19-6-8-20(9-7-19)16-18-13-4-3-12(23-2)11-14(13)24-16/h3-4,11H,5-10H2,1-2H3,(H,17,21)