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

Systemtic Name: 2-[(5R)-2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5R)-2-(cyclohexylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5R)-2-(cyclohexylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5R)-2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5R)-2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-12(23)13-6-5-9-15(10-13)20-17(24)11-16-18(25)22-19(26-16)21-14-7-3-2-4-8-14/h5-6,9-10,14,16H,2-4,7-8,11H2,1H3,(H,20,24)(H,21,22,25)/t16-/m1/s1