N-(2,6-dimethylphenyl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-morpholino-4-oxo-thiazol-5-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(4-morpholinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-keto-2-morpholino-2-thiazolin-5-yl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-11-4-3-5-12(2)15(11)18-14(21)10-13-16(22)19-17(24-13)20-6-8-23-9-7-20/h3-5,13H,6-10H2,1-2H3,(H,18,21)