3-[3-(1H-benzimidazol-2-yl)propyl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)propyl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[3-(1H-benzimidazol-2-yl)propyl]-5-[(4-methoxyphenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[3-(1H-benzimidazol-2-yl)propyl]-5-[(4-methoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)propyl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[3-(1H-benzimidazol-2-yl)propyl]-5-p-anisylidene-thiazolidine-2,4-quinone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O3S/c1-27-15-10-8-14(9-11-15)13-18-20(25)24(21(26)28-18)12-4-7-19-22-16-5-2-3-6-17(16)23-19/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,22,23)