N-[1-(3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-benzamide

Systemtic Name: N-[1-(3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-benzamide Openeye Name: N-[1-(3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]-N-phenyl-benzamide CAS Name: N-[1-(3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N-phenylbenzamide IUPAC Name: N-[1-(3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N-phenylbenzamide Traditional Name: N-[1-(3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]-N-phenyl-benzamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=CC=CC=C21)C(=C)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(SC2=CC=CC=C21)C(=C)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-17(23-24(2)20-15-9-10-16-21(20)27-23)25(19-13-7-4-8-14-19)22(26)18-11-5-3-6-12-18/h3-16,23H,1H2,2H3