2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-thiazolyl]methyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CSC(=N1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22ClN3O2S/c1-3-25(13-20(26)23-17-8-10-19(27-2)11-9-17)12-18-14-28-21(24-18)15-4-6-16(22)7-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)