N-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3

InChI

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