N-(2-methoxyphenyl)-N-[4-[(1-phenylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(1-phenylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(1-phenylbenzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[[(1-phenyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(1-phenylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[[(1-phenylbenzimidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2S2/c1-18(31)29(23-14-8-9-15-24(23)32-2)25-27-19(16-33-25)17-34-26-28-21-12-6-7-13-22(21)30(26)20-10-4-3-5-11-20/h3-16H,17H2,1-2H3