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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c1-24(12-19(25)22-16-7-5-15(21)6-8-16)11-17-13-27-20(23-17)14-3-9-18(26-2)10-4-14/h3-10,13H,11-12H2,1-2H3,(H,22,25)