N-[2-morpholin-4-yl-5-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-benzyl-2-morpholino-thiazol-4-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-5-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-benzyl-2-morpholino-thiazol-4-yl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC(=N1)N2CCOCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(SC(=N1)N2CCOCC2)CC3=CC=CC=C3

InChI

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