(3S)-N3-(1,3-benzothiazol-2-ylmethyl)-N3-methyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(1,3-benzothiazol-2-ylmethyl)-N3-methyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(1,3-benzothiazol-2-ylmethyl)-N3-methyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(1,3-benzothiazol-2-ylmethyl)-N3-methylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(1,3-benzothiazol-2-ylmethyl)-3-N-methylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(1,3-benzothiazol-2-ylmethyl)-N'-methyl-piperidine-1,3-dicarboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C16H20N4O2S/c1-19(10-14-18-12-6-2-3-7-13(12)23-14)15(21)11-5-4-8-20(9-11)16(17)22/h2-3,6-7,11H,4-5,8-10H2,1H3,(H2,17,22)/t11-/m0/s1