N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-thiophen-2-yl-aniline

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-thiophen-2-yl-aniline Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-2-(2-thienyl)aniline CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-2-thiophen-2-ylaniline IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-thiophen-2-ylaniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-[2-(2-thienyl)phenyl]amine Formula: C16H16N2S2 MolecularWeight: 300.44164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=CC=C2C3=CC=CS3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=CC=C2C3=CC=CS3

InChI

InChI=1S/C16H16N2S2/c1-11-16(20-10-17-11)12(2)18-14-7-4-3-6-13(14)15-8-5-9-19-15/h3-10,12,18H,1-2H3