N-[3-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl-cyclopropyl-amino]propyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl-cyclopropyl-amino]propyl]-2-methyl-propanamide Openeye Name: N-[3-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl-cyclopropyl-amino]propyl]-2-methyl-propanamide CAS Name: N-[3-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl-cyclopropylamino]propyl]-2-methylpropanamide IUPAC Name: N-[3-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl-cyclopropylamino]propyl]-2-methylpropanamide Traditional Name: N-[3-[[4-(1,3-benzothiazol-2-yloxy)benzyl]-cyclopropyl-amino]propyl]-2-methyl-propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCN(CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2)C4CC4

Isomeric SMILES

CC(C)C(=O)NCCCN(CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2)C4CC4

InChI

InChI=1S/C24H29N3O2S/c1-17(2)23(28)25-14-5-15-27(19-10-11-19)16-18-8-12-20(13-9-18)29-24-26-21-6-3-4-7-22(21)30-24/h3-4,6-9,12-13,17,19H,5,10-11,14-16H2,1-2H3,(H,25,28)