(3S)-N3-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N3-methyl-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-3-N-methyl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N'-methyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-16(21-25-19-12-6-7-13-20(19)30-21)26(2)22(28)17-9-8-14-27(15-17)23(29)24-18-10-4-3-5-11-18/h3-7,10-13,16-17H,8-9,14-15H2,1-2H3,(H,24,29)/t16-,17-/m0/s1