2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-(2-methyl-4-phenyl-5-thiazolyl)-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-N-[1-(morpholinomethyl)propyl]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O2S/c1-3-17(14-23-9-11-25-12-10-23)22-19(24)13-18-20(21-15(2)26-18)16-7-5-4-6-8-16/h4-8,17H,3,9-14H2,1-2H3,(H,22,24)