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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O2S/c28-23(8-3-9-24-27-21-6-1-2-7-22(21)30-24)26-16-18-10-12-20(13-11-18)29-17-19-5-4-14-25-15-19/h1-2,4-7,10-15H,3,8-9,16-17H2,(H,26,28)