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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(4-morpholinophenyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-12-11-23-16(21)19(12)10-15(20)17-13-2-4-14(5-3-13)18-6-8-22-9-7-18/h2-5,11H,6-10H2,1H3,(H,17,20)