N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C28H26N4OS2 MolecularWeight: 498.66224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5)C

InChI

InChI=1S/C28H26N4OS2/c1-19-12-13-22(16-20(19)2)24-17-34-27(29-24)31-26(33)18-35-28-30-23-10-6-7-11-25(23)32(28)15-14-21-8-4-3-5-9-21/h3-13,16-17H,14-15,18H2,1-2H3,(H,29,31,33)