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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)C=CC3=CC(=CC=C3)N

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)N

InChI

InChI=1S/C15H16N2S/c16-13-6-1-3-11(9-13)7-8-15-17-14(10-18-15)12-4-2-5-12/h1,3,6-10,12H,2,4-5,16H2/b8-7+