N-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenyl]-2-chloro-benzamide Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=CC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C/C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H15ClN2OS/c23-18-9-2-1-8-17(18)22(26)24-16-7-5-6-15(14-16)12-13-21-25-19-10-3-4-11-20(19)27-21/h1-14H,(H,24,26)/b13-12+