N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N4O2S/c23-17(11-25-18-22-14-7-3-4-8-15(14)24-18)19-10-9-16-20-12-5-1-2-6-13(12)21-16/h1-8H,9-11H2,(H,19,23)(H,20,21)