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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3CC)S2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3CC)S2)CC

InChI

InChI=1S/C23H27N3O2S/c1-4-16-11-13-18(14-12-16)24-21(27)15-20-22(28)26(6-3)23(29-20)25-19-10-8-7-9-17(19)5-2/h7-14,20H,4-6,15H2,1-3H3,(H,24,27)/t20-/m0/s1