N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N/N=C\C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N4O2S/c1-3-24-18-8-6-5-7-17(18)22-20(24)27-14-19(25)23-21-13-15-9-11-16(12-10-15)26-4-2/h5-13H,3-4,14H2,1-2H3,(H,23,25)/b21-13-