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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-p-anisyl-isonipecotamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

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