1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-o-anisyl-isonipecotamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O2S/c1-3-16-8-9-19-21(14-16)29-23(25-19)26-12-10-17(11-13-26)22(27)24-15-18-6-4-5-7-20(18)28-2/h4-9,14,17H,3,10-13,15H2,1-2H3,(H,24,27)