1-ethyl-3-[3-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]benzimidazol-2-one

Systemtic Name: 1-ethyl-3-[3-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]benzimidazol-2-one Openeye Name: 1-ethyl-3-[3-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-3-oxo-propyl]benzimidazol-2-one CAS Name: 1-ethyl-3-[3-[4-ethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]-3-oxopropyl]-2-benzimidazolone IUPAC Name: 1-ethyl-3-[3-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]benzimidazol-2-one Traditional Name: 1-ethyl-3-[3-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-3-keto-propyl]benzimidazol-2-one Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)CCN3C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)CCN3C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C24H28N4O2S/c1-4-19-16-31-23(25-18-12-10-17(3)11-13-18)28(19)22(29)14-15-27-21-9-7-6-8-20(21)26(5-2)24(27)30/h6-13,19H,4-5,14-16H2,1-3H3