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

Systemtic Name: 2-[(5S)-2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(cyclohexylamino)-4-oxo-thiazol-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[(5S)-2-(cyclohexylamino)-4-oxo-5-thiazolyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[(5S)-2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C[C@H]2C(=O)N=C(S2)NC3CCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-12-8-9-13(2)15(10-12)21-17(23)11-16-18(24)22-19(25-16)20-14-6-4-3-5-7-14/h8-10,14,16H,3-7,11H2,1-2H3,(H,21,23)(H,20,22,24)/t16-/m0/s1