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

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3O3S/c1-29-19-8-4-2-6-17(19)25-23(28)16-12-14-26(15-13-16)22(27)11-10-21-24-18-7-3-5-9-20(18)30-21/h2-9,16H,10-15H2,1H3,(H,25,28)