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

Systemtic Name: N-[2-(3-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3-hydroxyphenyl)-4-oxo-thiazolidin-3-yl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(3-hydroxyphenyl)-4-oxo-3-thiazolidinyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(3-hydroxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(3-hydroxyphenyl)-4-keto-thiazolidin-3-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(SCC3=O)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(SCC3=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H18N4O3S/c1-12-20-15-7-2-3-8-16(15)22(12)10-17(25)21-23-18(26)11-27-19(23)13-5-4-6-14(24)9-13/h2-9,19,24H,10-11H2,1H3,(H,21,25)