N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(1,3-benzoxazol-2-yl)isonipecotamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C26H22N4O2S/c31-24(17-13-15-30(16-14-17)26-29-20-9-3-5-11-22(20)32-26)27-19-8-2-1-7-18(19)25-28-21-10-4-6-12-23(21)33-25/h1-12,17H,13-16H2,(H,27,31)