2-(4-methylpiperidin-1-yl)-N-(3-propylsulfanylpropyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-propylsulfanylpropyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-propylsulfanylpropyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(propylthio)propyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-propylsulfanylpropyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-[3-(propylthio)propyl]-1,3-benzothiazole-6-carboxamide Formula: C20H29N3OS2 MolecularWeight: 391.59376

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)C1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C

Isomeric SMILES

CCCSCCCNC(=O)C1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C

InChI

InChI=1S/C20H29N3OS2/c1-3-12-25-13-4-9-21-19(24)16-5-6-17-18(14-16)26-20(22-17)23-10-7-15(2)8-11-23/h5-6,14-15H,3-4,7-13H2,1-2H3,(H,21,24)