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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-o-anisyl-nipecotamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O2S/c1-26-18-10-4-2-7-15(18)13-22-20(25)16-8-6-12-24(14-16)21-23-17-9-3-5-11-19(17)27-21/h2-5,7,9-11,16H,6,8,12-14H2,1H3,(H,22,25)