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

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

Systemtic Name:1-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one
Openeye Name:1-[4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-3-(5-phenyloxazol-2-yl)propan-1-one
CAS Name:1-[4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-3-(5-phenyl-2-oxazolyl)-1-propanone
IUPAC Name:1-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one
Traditional Name:1-[4-ethyl-2-(m-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=CC(=C2)C)N1C(=O)CCC3=NC=C(O3)C4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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