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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-methoxyphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22BrN3O2S/c1-14-9-16(22)7-8-19(14)24-20(26)12-25(2)11-17-13-28-21(23-17)15-5-4-6-18(10-15)27-3/h4-10,13H,11-12H2,1-3H3,(H,24,26)