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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS/c27-22(13-14-23-26-20-9-1-2-10-21(20)28-23)25-19-8-5-6-17(16-19)11-12-18-7-3-4-15-24-18/h1-12,15-16H,13-14H2,(H,25,27)/b12-11+