3-[(E)-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethenyl]aniline

Systemtic Name: 3-[(E)-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethenyl]aniline Openeye Name: 3-[(E)-2-(4-cyclopentylthiazol-2-yl)vinyl]aniline CAS Name: 3-[(E)-2-(4-cyclopentyl-2-thiazolyl)ethenyl]aniline IUPAC Name: 3-[(E)-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethenyl]aniline Traditional Name: [3-[(E)-2-(4-cyclopentylthiazol-2-yl)vinyl]phenyl]amine Formula: C16H18N2S MolecularWeight: 270.39252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CSC(=N2)C=CC3=CC(=CC=C3)N

Isomeric SMILES

C1CCC(C1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)N

InChI

InChI=1S/C16H18N2S/c17-14-7-3-4-12(10-14)8-9-16-18-15(11-19-16)13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6,17H2/b9-8+