1-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 1-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-[4-ethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-3-20-16-30-24(26-19-11-9-17(2)10-12-19)27(20)23(28)14-13-22-25-15-21(29-22)18-7-5-4-6-8-18/h4-12,15,20H,3,13-14,16H2,1-2H3