2-(4-bromanylphenoxy)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine

Systemtic Name: 2-(4-bromanylphenoxy)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: 2-(4-bromophenoxy)-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: 2-(4-bromophenoxy)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]ethanamine IUPAC Name: 2-(4-bromophenoxy)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: 2-(4-bromophenoxy)ethyl-methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-13-16(20-18(23-13)17-4-3-11-24-17)12-21(2)9-10-22-15-7-5-14(19)6-8-15/h3-8,11H,9-10,12H2,1-2H3