N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C16H18ClN3O3S/c1-11-10-24-16(22)20(11)9-14(21)18-13-4-2-3-12(17)15(13)19-5-7-23-8-6-19/h2-4,10H,5-9H2,1H3,(H,18,21)