2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O3S/c1-3-26-18-13(7-6-10-16(18)25-2)11-20-23-17(24)12-27-19-21-14-8-4-5-9-15(14)22-19/h4-11H,3,12H2,1-2H3,(H,21,22)(H,23,24)/b20-11+