2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1C=CC=NNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H18N4O2S/c1-25-17-11-5-2-7-14(17)8-6-12-20-23-18(24)13-26-19-21-15-9-3-4-10-16(15)22-19/h2-12H,13H2,1H3,(H,21,22)(H,23,24)