N-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-piperidyl]benzamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H27N3O3S/c31-26(20-6-2-1-3-7-20)28-21-14-16-30(17-15-21)18-19-32-22-10-12-23(13-11-22)33-27-29-24-8-4-5-9-25(24)34-27/h1-13,21H,14-19H2,(H,28,31)