2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-27-21-13-6-5-12-20(21)25-23(27)30-16-22(28)26-24-15-17-8-7-11-19(14-17)29-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,26,28)/b24-15+