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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]butyramide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H25N3O2S/c1-18(20-11-13-21(14-12-20)30-17-19-6-5-15-26-16-19)27-24(29)9-4-10-25-28-22-7-2-3-8-23(22)31-25/h2-3,5-8,11-16,18H,4,9-10,17H2,1H3,(H,27,29)