2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS/c1-2-24-18-13-7-6-12-17(18)22-20(24)26-15-19(25)23-21-14-8-11-16-9-4-3-5-10-16/h3-14H,2,15H2,1H3,(H,23,25)/b11-8+,21-14-