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

Systemtic Name: 2-[(5S)-2-(butylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(5S)-2-(butylamino)-4-oxo-thiazol-5-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(5S)-2-(butylamino)-4-oxo-5-thiazolyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(butylamino)-4-oxo-1,3-thiazol-5-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(butylamino)-4-keto-2-thiazolin-5-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3S/c1-3-4-7-18-16-20-15(22)13(24-16)9-14(21)19-11-8-10(17)5-6-12(11)23-2/h5-6,8,13H,3-4,7,9H2,1-2H3,(H,19,21)(H,18,20,22)/t13-/m0/s1