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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2-methyl-thiazol-5-yl]-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-2-methyl-5-thiazolyl]-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-2-methyl-thiazol-5-yl]-N-[1-(morpholinomethyl)propyl]acetamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O2S/c1-3-17(13-24-8-10-26-11-9-24)23-19(25)12-18-20(22-14(2)27-18)15-4-6-16(21)7-5-15/h4-7,17H,3,8-13H2,1-2H3,(H,23,25)