2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-mesitylthiazol-2-yl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C29H28N4OS2 MolecularWeight: 512.68882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4OS2/c1-19-15-20(2)27(21(3)16-19)24-17-35-28(30-24)32-26(34)18-36-29-31-23-11-7-8-12-25(23)33(29)14-13-22-9-5-4-6-10-22/h4-12,15-17H,13-14,18H2,1-3H3,(H,30,32,34)