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

Systemtic Name: 2-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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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=C3)OC

Isomeric SMILES

CN(CC1=CSC(=N1)C2=C(C=CC(=C2)Br)OC)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22BrN3O3S/c1-25(12-20(26)23-15-5-4-6-17(10-15)27-2)11-16-13-29-21(24-16)18-9-14(22)7-8-19(18)28-3/h4-10,13H,11-12H2,1-3H3,(H,23,26)