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

Systemtic Name: N-(4-chlorophenyl)-2-[(5S)-2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5S)-2-morpholino-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5S)-2-(4-morpholinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5S)-4-keto-2-morpholino-2-thiazolin-5-yl]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O3S/c16-10-1-3-11(4-2-10)17-13(20)9-12-14(21)18-15(23-12)19-5-7-22-8-6-19/h1-4,12H,5-9H2,(H,17,20)/t12-/m0/s1