N-(3-chloranyl-2-methyl-phenyl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-morpholino-4-oxo-thiazol-5-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(4-morpholinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-keto-2-morpholino-2-thiazolin-5-yl)acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N=C(S2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N=C(S2)N3CCOCC3

InChI

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