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

Systemtic Name: 3-[(E)-2-(4-cyclooctyl-1,3-thiazol-2-yl)ethenyl]aniline Openeye Name: 3-[(E)-2-(4-cyclooctylthiazol-2-yl)vinyl]aniline CAS Name: 3-[(E)-2-(4-cyclooctyl-2-thiazolyl)ethenyl]aniline IUPAC Name: 3-[(E)-2-(4-cyclooctyl-1,3-thiazol-2-yl)ethenyl]aniline Traditional Name: [3-[(E)-2-(4-cyclooctylthiazol-2-yl)vinyl]phenyl]amine Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C2=CSC(=N2)C=CC3=CC(=CC=C3)N

Isomeric SMILES

C1CCCC(CCC1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)N

InChI

InChI=1S/C19H24N2S/c20-17-10-6-7-15(13-17)11-12-19-21-18(14-22-19)16-8-4-2-1-3-5-9-16/h6-7,10-14,16H,1-5,8-9,20H2/b12-11+