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

Systemtic Name: 2-[(5S)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[(5S)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide CAS Name: 2-[(5S)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-ethylacetamide IUPAC Name: 2-[(5S)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-ethylacetamide Traditional Name: 2-[(5S)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-ethyl-acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=NC2=CC(=C(C=C2)C)C)S1)CC

Isomeric SMILES

CCNC(=O)C[C@H]1C(=O)N(C(=NC2=CC(=C(C=C2)C)C)S1)CC

InChI

InChI=1S/C17H23N3O2S/c1-5-18-15(21)10-14-16(22)20(6-2)17(23-14)19-13-8-7-11(3)12(4)9-13/h7-9,14H,5-6,10H2,1-4H3,(H,18,21)/t14-/m0/s1