N-[3-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl-cyclopropyl-amino]propyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[3-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl-cyclopropyl-amino]propyl]-2-oxidanyl-ethanamide Openeye Name: N-[3-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl-cyclopropyl-amino]propyl]-2-hydroxy-acetamide CAS Name: N-[3-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl-cyclopropylamino]propyl]-2-hydroxyacetamide IUPAC Name: N-[3-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl-cyclopropylamino]propyl]-2-hydroxyacetamide Traditional Name: N-[3-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl-cyclopropyl-amino]propyl]-2-hydroxy-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCCNC(=O)CO)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1N(CCCNC(=O)CO)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O3S/c27-16-22(28)24-13-3-14-26(18-8-9-18)15-12-17-6-10-19(11-7-17)29-23-25-20-4-1-2-5-21(20)30-23/h1-2,4-7,10-11,18,27H,3,8-9,12-16H2,(H,24,28)