2-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C20H19BrClN3O2S MolecularWeight: 480.80576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrClN3O2S/c1-25(11-19(26)24-17-6-4-3-5-16(17)22)10-14-12-28-20(23-14)15-9-13(21)7-8-18(15)27-2/h3-9,12H,10-11H2,1-2H3,(H,24,26)