3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(1H-benzimidazol-2-ylthio)acetyl]-2-methoxy-anilino)propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O3S/c1-26-16-9-5-4-8-15(16)23(11-10-17(20)24)18(25)12-27-19-21-13-6-2-3-7-14(13)22-19/h2-9H,10-12H2,1H3,(H2,20,24)(H,21,22)