2-[(5R)-2-(butylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(butylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(5R)-2-(butylamino)-4-oxo-thiazol-5-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(5R)-2-(butylamino)-4-oxo-5-thiazolyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(butylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(5R)-2-(butylamino)-4-keto-2-thiazolin-5-yl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCCNC1=NC(=O)[C@H](S1)CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H20ClN3O2S/c1-3-4-8-18-16-20-15(22)13(23-16)9-14(21)19-12-7-5-6-11(17)10(12)2/h5-7,13H,3-4,8-9H2,1-2H3,(H,19,21)(H,18,20,22)/t13-/m1/s1