2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzyl-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methyl-5-phenyl-2-thiazolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-benzyl-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C26H22N4OS2 MolecularWeight: 470.60908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS2/c1-18-24(20-12-6-3-7-13-20)33-26(27-18)30(16-19-10-4-2-5-11-19)23(31)17-32-25-28-21-14-8-9-15-22(21)29-25/h2-15H,16-17H2,1H3,(H,28,29)