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

Systemtic Name: N-[1-(3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-benzamide chloride Openeye Name: N-[1-(3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]-N-phenyl-benzamide chloride CAS Name: N-[1-(3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N-phenylbenzamide chloride IUPAC Name: N-[1-(3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N-phenylbenzamide chloride Traditional Name: N-[1-(3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]-N-phenyl-benzamide chloride Formula: C23H20ClN2OS- MolecularWeight: 407.9357

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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.[Cl-]

Isomeric SMILES

CN1C(SC2=CC=CC=C21)C(=C)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C23H20N2OS.ClH/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;1H/p-1