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

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]acetamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C15H17N3O2S/c1-11(19)16-13-4-2-12(3-5-13)14-10-21-15(17-14)18-6-8-20-9-7-18/h2-5,10H,6-9H2,1H3,(H,16,19)