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

Systemtic Name: 4-[[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-(4-chlorophenyl)-4-thiazolyl]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-23-20(27)15-5-3-14(4-6-15)12-25(2)19(26)11-18-13-28-21(24-18)16-7-9-17(22)10-8-16/h3-10,13H,11-12H2,1-2H3,(H,23,27)