1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[1-(4-methylthiazol-5-yl)ethyl]ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C15H19BrN2OS MolecularWeight: 355.29316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H19BrN2OS/c1-9(12-5-6-14(19-4)13(16)7-12)18-11(3)15-10(2)17-8-20-15/h5-9,11,18H,1-4H3