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

Systemtic Name: N-[4-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]methyl]thiazol-2-yl]acetamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O2S2/c1-13(25)21-19-22-14(11-27-19)12-28-20-23-17-5-3-4-6-18(17)24(20)15-7-9-16(26-2)10-8-15/h3-11H,12H2,1-2H3,(H,21,22,25)