N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[(5-methoxy-1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[(5-methoxy-1-methyl-benzimidazol-2-yl)thio]acetamide Formula: C19H19BrN4O2S MolecularWeight: 447.34876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=C(N1C)C=CC(=C2)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC2=C(N1C)C=CC(=C2)OC)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4O2S/c1-12(13-4-6-14(20)7-5-13)22-23-18(25)11-27-19-21-16-10-15(26-3)8-9-17(16)24(19)2/h4-10H,11H2,1-3H3,(H,23,25)/b22-12-