2-[(5R)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(5R)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(5R)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-phenethyl-acetamide CAS Name: 2-[(5R)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(5R)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenethylacetamide Traditional Name: 2-[(5R)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-phenethyl-acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=C(C=C2)C)C)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC(=C(C=C2)C)C)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-4-26-22(28)20(15-21(27)24-13-12-18-8-6-5-7-9-18)29-23(26)25-19-11-10-16(2)17(3)14-19/h5-11,14,20H,4,12-13,15H2,1-3H3,(H,24,27)/t20-/m1/s1