5-[[4-(4-azanylphenoxy)-2-methyl-phenyl]-(1H-benzimidazol-2-ylmethoxy)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-(4-azanylphenoxy)-2-methyl-phenyl]-(1H-benzimidazol-2-ylmethoxy)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-(4-aminophenoxy)-2-methyl-phenyl]-(1H-benzimidazol-2-ylmethoxy)methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-(4-aminophenoxy)-2-methylphenyl]-(1H-benzimidazol-2-ylmethoxy)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(4-aminophenoxy)-2-methylphenyl]-(1H-benzimidazol-2-ylmethoxy)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[4-(4-aminophenoxy)-2-methyl-phenyl]-(1H-benzimidazol-2-ylmethoxy)methyl]thiazolidine-2,4-quinone Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)N)C(C3C(=O)NC(=O)S3)OCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)N)C(C3C(=O)NC(=O)S3)OCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O4S/c1-14-12-17(33-16-8-6-15(26)7-9-16)10-11-18(14)22(23-24(30)29-25(31)34-23)32-13-21-27-19-4-2-3-5-20(19)28-21/h2-12,22-23H,13,26H2,1H3,(H,27,28)(H,29,30,31)