1-(6-methoxy-1,3-benzothiazol-2-yl)-N-phenethyl-piperidine-3-carboxamide

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-phenethyl-nipecotamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c1-27-18-9-10-19-20(14-18)28-22(24-19)25-13-5-8-17(15-25)21(26)23-12-11-16-6-3-2-4-7-16/h2-4,6-7,9-10,14,17H,5,8,11-13,15H2,1H3,(H,23,26)