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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3S/c1-14-9-16(23)6-7-18(14)25-21(27)12-26(2)11-17-13-30-22(24-17)15-5-8-19(28-3)20(10-15)29-4/h5-10,13H,11-12H2,1-4H3,(H,25,27)