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

Systemtic Name: N-(2-chlorophenyl)-2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(4-ethylphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3OS/c1-3-15-8-10-16(11-9-15)21-23-17(14-27-21)12-25(2)13-20(26)24-19-7-5-4-6-18(19)22/h4-11,14H,3,12-13H2,1-2H3,(H,24,26)