N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-(2-methyl-1,3-oxazol-4-yl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-(2-methyl-1,3-oxazol-4-yl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4-(2-methyloxazol-4-yl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4-(2-methyl-4-oxazolyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4-(2-methyl-1,3-oxazol-4-yl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[4-(2-methyloxazol-4-yl)phenyl]amine Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)NC(C)C3=C(C=CS3)Br

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)NC(C)C3=C(C=CS3)Br

InChI

InChI=1S/C16H15BrN2OS/c1-10(16-14(17)7-8-21-16)18-13-5-3-12(4-6-13)15-9-20-11(2)19-15/h3-10,18H,1-2H3