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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCC4=CC=CC=C4OC

InChI

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