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

Systemtic Name: 1-(4-bromophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-(4-bromophenyl)-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(4-bromophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]methanamine IUPAC Name: 1-(4-bromophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: (4-bromobenzyl)-methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2OS/c1-12-15(19-17(21-12)16-4-3-9-22-16)11-20(2)10-13-5-7-14(18)8-6-13/h3-9H,10-11H2,1-2H3