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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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