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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-ethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-ethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-ethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC=C3C)C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=C(C=CC=C3C)C)CC=C

InChI

InChI=1S/C24H27N3O2S/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/h5,7-13,20H,1,6,14-15H2,2-4H3,(H,26,28)/t20-/m1/s1