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

Systemtic Name: 2-[(5R)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5R)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopropyl-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)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=C(C=CC=C3C)C)C4CC4

InChI

InChI=1S/C24H27N3O2S/c1-4-17-8-10-18(11-9-17)25-24-27(19-12-13-19)23(29)20(30-24)14-21(28)26-22-15(2)6-5-7-16(22)3/h5-11,19-20H,4,12-14H2,1-3H3,(H,26,28)/t20-/m1/s1