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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(5R)-3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(5R)-3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(5R)-3-ethyl-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(5R)-3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(5R)-3-ethyl-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H23N3O2S/c1-4-24-20(26)18(27-21(24)22-16-8-6-5-7-9-16)13-19(25)23-17-11-10-14(2)12-15(17)3/h5-12,18H,4,13H2,1-3H3,(H,23,25)/t18-/m1/s1