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

Systemtic Name: 1-ethyl-3-[2-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-ethyl-3-[2-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-ethyl-3-[2-[4-ethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-ethyl-3-[2-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-ethyl-3-[2-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-2-keto-ethyl]benzimidazol-2-one Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)CN3C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)CN3C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C23H26N4O2S/c1-4-18-15-30-22(24-17-12-10-16(3)11-13-17)27(18)21(28)14-26-20-9-7-6-8-19(20)25(5-2)23(26)29/h6-13,18H,4-5,14-15H2,1-3H3