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

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS2/c25-18(23-19-21-11-13-26-19)14-27-20-22-16-8-4-5-9-17(16)24(20)12-10-15-6-2-1-3-7-15/h1-9,11,13H,10,12,14H2,(H,21,23,25)