N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)vinyl]benzamide Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2OS/c23-17-12-10-15(11-13-17)14-19(24-21(26)16-6-2-1-3-7-16)22-25-18-8-4-5-9-20(18)27-22/h1-14H,(H,24,26)/b19-14-