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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-o-anisyl-isonipecotamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O3S/c1-27-17-7-8-18-20(13-17)29-22(24-18)25-11-9-15(10-12-25)21(26)23-14-16-5-3-4-6-19(16)28-2/h3-8,13,15H,9-12,14H2,1-2H3,(H,23,26)