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

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c1-3-25-19-12-8-7-11-18(19)23-21(25)27-15-20(26)24-22-14-16(2)13-17-9-5-4-6-10-17/h4-14H,3,15H2,1-2H3,(H,24,26)/b16-13-,22-14+