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

Systemtic Name: 3-[(E)-2-(4-cycloheptyl-1,3-thiazol-2-yl)ethenyl]aniline Openeye Name: 3-[(E)-2-(4-cycloheptylthiazol-2-yl)vinyl]aniline CAS Name: 3-[(E)-2-(4-cycloheptyl-2-thiazolyl)ethenyl]aniline IUPAC Name: 3-[(E)-2-(4-cycloheptyl-1,3-thiazol-2-yl)ethenyl]aniline Traditional Name: [3-[(E)-2-(4-cycloheptylthiazol-2-yl)vinyl]phenyl]amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=CSC(=N2)C=CC3=CC(=CC=C3)N

Isomeric SMILES

C1CCCC(CC1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)N

InChI

InChI=1S/C18H22N2S/c19-16-9-5-6-14(12-16)10-11-18-20-17(13-21-18)15-7-3-1-2-4-8-15/h5-6,9-13,15H,1-4,7-8,19H2/b11-10+