N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-ethylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-ethylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-ethylphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-ethylphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-ethylphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-ethylphenyl)imino-4-keto-3-propyl-thiazolidin-5-yl]acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)CC)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)CC)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H29N3O2S/c1-5-14-27-23(29)20(15-21(28)26-22-16(3)8-7-9-17(22)4)30-24(27)25-19-12-10-18(6-2)11-13-19/h7-13,20H,5-6,14-15H2,1-4H3,(H,26,28)/t20-/m1/s1