N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CN3C(=CSC3=S)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CN3C(=CSC3=S)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N4OS2/c1-3-25-18-7-5-4-6-17(18)24-20(25)12-23-21(27)13-26-19(14-29-22(26)28)16-10-8-15(2)9-11-16/h4-11,14H,3,12-13H2,1-2H3,(H,23,27)