N-[2-(2-hydroxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-hydroxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(2-hydroxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(2-hydroxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(2-hydroxyphenyl)-4-keto-5-methyl-thiazolidin-3-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2O)NC(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CC=C2O)NC(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N4O3S/c1-12-19(27)24(20(28-12)14-7-3-6-10-17(14)25)22-18(26)11-23-13(2)21-15-8-4-5-9-16(15)23/h3-10,12,20,25H,11H2,1-2H3,(H,22,26)