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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]butyramide Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)OCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-29-20-12-11-18(14-21(20)30-16-17-6-5-13-25-15-17)26-23(28)9-4-10-24-27-19-7-2-3-8-22(19)31-24/h2-3,5-8,11-15H,4,9-10,16H2,1H3,(H,26,28)