3-(1,3-benzothiazol-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O2S/c1-17(19-8-10-20(11-9-19)29-16-18-5-4-14-25-15-18)26-23(28)12-13-24-27-21-6-2-3-7-22(21)30-24/h2-11,14-15,17H,12-13,16H2,1H3,(H,26,28)