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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCOCC3)Cl

InChI

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