N-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenyl]-4-chloro-benzamide CAS Name: N-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenyl]-4-chloro-benzamide Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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