N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H26N4O2S2/c1-3-30-18-10-8-16(9-11-18)24-25-17(15-32-24)14-22(29)26-21(12-13-31-2)23-27-19-6-4-5-7-20(19)28-23/h4-11,15,21H,3,12-14H2,1-2H3,(H,26,29)(H,27,28)