3-(4-cyclobutyl-1,3-thiazol-2-yl)-2-ethenyl-aniline

Systemtic Name: 3-(4-cyclobutyl-1,3-thiazol-2-yl)-2-ethenyl-aniline Openeye Name: 3-(4-cyclobutylthiazol-2-yl)-2-vinyl-aniline CAS Name: 3-(4-cyclobutyl-2-thiazolyl)-2-ethenylaniline IUPAC Name: 3-(4-cyclobutyl-1,3-thiazol-2-yl)-2-ethenylaniline Traditional Name: [3-(4-cyclobutylthiazol-2-yl)-2-vinyl-phenyl]amine Formula: C15H16N2S MolecularWeight: 256.36594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=CC=C1N)C2=NC(=CS2)C3CCC3

Isomeric SMILES

C=CC1=C(C=CC=C1N)C2=NC(=CS2)C3CCC3

InChI

InChI=1S/C15H16N2S/c1-2-11-12(7-4-8-13(11)16)15-17-14(9-18-15)10-5-3-6-10/h2,4,7-10H,1,3,5-6,16H2