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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-(4-morpholinophenyl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H19N3O2S/c1-12-17-14(11-22-12)10-16(20)18-13-2-4-15(5-3-13)19-6-8-21-9-7-19/h2-5,11H,6-10H2,1H3,(H,18,20)