N4-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(methylthio)-1,3-benzothiazol-6-yl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(methylthio)-1,3-benzothiazol-6-yl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S2/c1-28-21-24-17-8-7-16(13-18(17)29-21)22-19(26)14-9-11-25(12-10-14)20(27)23-15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3,(H,22,26)(H,23,27)