methyl 2-[[5-bromanyl-2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[5-bromanyl-2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[5-bromo-2-(4-dimethylaminophenyl)thiazol-4-yl]methyl-methyl-amino]acetate CAS Name: 2-[[5-bromo-2-(4-dimethylaminophenyl)-4-thiazolyl]methyl-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-bromo-2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetate Traditional Name: 2-[[5-bromo-2-(4-dimethylaminophenyl)thiazol-4-yl]methyl-methyl-amino]acetic acid methyl ester Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=C(S2)Br)CN(C)CC(=O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=C(S2)Br)CN(C)CC(=O)OC

InChI

InChI=1S/C16H20BrN3O2S/c1-19(2)12-7-5-11(6-8-12)16-18-13(15(17)23-16)9-20(3)10-14(21)22-4/h5-8H,9-10H2,1-4H3