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

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(2-morpholinoethyl)-2-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H23N3O2S/c1-14-2-4-15(5-3-14)16-13-24-18(20-16)12-17(22)19-6-7-21-8-10-23-11-9-21/h2-5,13H,6-12H2,1H3,(H,19,22)