1-ethanoyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenyl-isonipecotamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCN(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCN(CC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-15-23-19-9-8-18(14-20(19)28-15)24-21(27)22(17-6-4-3-5-7-17)10-12-25(13-11-22)16(2)26/h3-9,14H,10-13H2,1-2H3,(H,24,27)