ethyl 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]anilino)acetate CAS Name: 2-(N-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]anilino)acetate Traditional Name: 2-(N-[2-(1H-benzimidazol-2-ylthio)acetyl]anilino)acetic acid ethyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O3S/c1-2-25-18(24)12-22(14-8-4-3-5-9-14)17(23)13-26-19-20-15-10-6-7-11-16(15)21-19/h3-11H,2,12-13H2,1H3,(H,20,21)