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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]butyramide Formula: C24H21N3OS MolecularWeight: 399.50804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H21N3OS/c28-23(12-6-13-24-27-21-10-1-2-11-22(21)29-24)26-20-9-5-7-18(17-20)14-15-19-8-3-4-16-25-19/h1-5,7-11,14-17H,6,12-13H2,(H,26,28)/b15-14+