1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]piperidine-4-carboxamide Openeye Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]piperidine-4-carboxamide CAS Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]piperidine-4-carboxamide Traditional Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]isonipecotamide Formula: C27H36N4OS MolecularWeight: 464.66594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCCN(CC)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCCN(CC)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H36N4OS/c1-4-21-10-11-24-25(19-21)33-27(29-24)31-16-12-22(13-17-31)26(32)28-14-7-15-30(5-2)23-9-6-8-20(3)18-23/h6,8-11,18-19,22H,4-5,7,12-17H2,1-3H3,(H,28,32)