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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC=CC=C2C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC=CC=C2C3=CC=CS3

InChI

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