2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-propylimino-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-propylimino-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5R)-3-cyclohexyl-4-oxo-2-propylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5R)-3-cyclohexyl-4-oxo-2-propylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5R)-3-cyclohexyl-4-oxo-2-propylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5R)-3-cyclohexyl-4-keto-2-propylimino-thiazolidin-5-yl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)C(=O)C)C3CCCCC3

Isomeric SMILES

CCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)C(=O)C)C3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-3-13-23-22-25(18-7-5-4-6-8-18)21(28)19(29-22)14-20(27)24-17-11-9-16(10-12-17)15(2)26/h9-12,18-19H,3-8,13-14H2,1-2H3,(H,24,27)/t19-/m1/s1