N-(4-cyclohexylphenyl)-2-[(5S)-2-[(4-cyclohexylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[(5S)-2-[(4-cyclohexylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-2-(4-cyclohexylanilino)-4-oxo-thiazol-5-yl]-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-[(5S)-2-(4-cyclohexylanilino)-4-oxo-5-thiazolyl]-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(4-cyclohexylanilino)-4-oxo-1,3-thiazol-5-yl]-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-[(5S)-2-(4-cyclohexylanilino)-4-keto-2-thiazolin-5-yl]-N-(4-cyclohexylphenyl)acetamide Formula: C29H35N3O2S MolecularWeight: 489.6721

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC3=NC(=O)C(S3)CC(=O)NC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC3=NC(=O)[C@@H](S3)CC(=O)NC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C29H35N3O2S/c33-27(30-24-15-11-22(12-16-24)20-7-3-1-4-8-20)19-26-28(34)32-29(35-26)31-25-17-13-23(14-18-25)21-9-5-2-6-10-21/h11-18,20-21,26H,1-10,19H2,(H,30,33)(H,31,32,34)/t26-/m0/s1