N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-methylsulfanylphenyl)ethenyl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-methylsulfanylphenyl)ethenyl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-methylsulfanylphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-[4-(methylthio)phenyl]ethenyl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-methylsulfanylphenyl)ethenyl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-[4-(methylthio)phenyl]vinyl]-4-methyl-benzamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)SC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)SC)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3OS/c1-16-7-11-18(12-8-16)24(28)27-22(15-17-9-13-19(29-2)14-10-17)23-25-20-5-3-4-6-21(20)26-23/h3-15H,1-2H3,(H,25,26)(H,27,28)/b22-15-