2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C26H22N4OS2 MolecularWeight: 470.60908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS2/c31-24(29-25-27-22(17-32-25)20-11-5-2-6-12-20)18-33-26-28-21-13-7-8-14-23(21)30(26)16-15-19-9-3-1-4-10-19/h1-14,17H,15-16,18H2,(H,27,29,31)