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

Systemtic Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3Cl

InChI

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