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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[5-methyl-4-oxidanylidene-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[5-methyl-4-oxo-2-(3-phenoxyphenyl)thiazolidin-3-yl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[5-methyl-4-oxo-2-(3-phenoxyphenyl)-3-thiazolidinyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[5-methyl-4-oxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[4-keto-5-methyl-2-(3-phenoxyphenyl)thiazolidin-3-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)CN4C(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)CN4C(=NC5=CC=CC=C54)C

InChI

InChI=1S/C26H24N4O3S/c1-17-25(32)30(28-24(31)16-29-18(2)27-22-13-6-7-14-23(22)29)26(34-17)19-9-8-12-21(15-19)33-20-10-4-3-5-11-20/h3-15,17,26H,16H2,1-2H3,(H,28,31)