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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

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