2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O2S/c1-2-28-20-12-11-15-7-3-4-8-16(15)17(20)13-23-26-21(27)14-29-22-24-18-9-5-6-10-19(18)25-22/h3-13H,2,14H2,1H3,(H,24,25)(H,26,27)/b23-13-