1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3O4S/c1-29-19-8-4-2-6-17(19)25-23(28)16-10-12-26(13-11-16)22(27)15-30-14-21-24-18-7-3-5-9-20(18)31-21/h2-9,16H,10-15H2,1H3,(H,25,28)