2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3S/c1-2-32-19-11-12-20-21(14-19)29-24(28-20)33-15-22(30)25-17-9-6-10-18(13-17)27-23(31)26-16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H,25,30)(H,28,29)(H2,26,27,31)