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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5S)-2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5S)-2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5S)-2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5S)-2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5S)-4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]acetamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COCCNC1=NC(=O)[C@@H](S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H18ClN3O4S/c1-22-6-5-17-15-19-14(21)12(24-15)8-13(20)18-10-7-9(16)3-4-11(10)23-2/h3-4,7,12H,5-6,8H2,1-2H3,(H,18,20)(H,17,19,21)/t12-/m0/s1