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

Systemtic Name: 1-[3-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-[4-ethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-3-keto-propyl]-3-methyl-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)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-4-18-15-30-22(24-17-11-9-16(2)10-12-17)27(18)21(28)13-14-26-20-8-6-5-7-19(20)25(3)23(26)29/h5-12,18H,4,13-15H2,1-3H3