N-[(E)-(3-bromophenyl)methylideneamino]-2-(5,6-dimethoxy-2-methylsulfanyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(5,6-dimethoxy-2-methylsulfanyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(5,6-dimethoxy-2-methylsulfanyl-benzimidazol-1-yl)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[5,6-dimethoxy-2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(5,6-dimethoxy-2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-[5,6-dimethoxy-2-(methylthio)benzimidazol-1-yl]acetamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC(=O)NN=CC3=CC(=CC=C3)Br)SC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC(=O)N/N=C/C3=CC(=CC=C3)Br)SC)OC

InChI

InChI=1S/C19H19BrN4O3S/c1-26-16-8-14-15(9-17(16)27-2)24(19(22-14)28-3)11-18(25)23-21-10-12-5-4-6-13(20)7-12/h4-10H,11H2,1-3H3,(H,23,25)/b21-10+