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

Systemtic Name: 3-[(E)-2-(4-cyclohexyl-1,3-thiazol-2-yl)ethenyl]aniline Openeye Name: 3-[(E)-2-(4-cyclohexylthiazol-2-yl)vinyl]aniline CAS Name: 3-[(E)-2-(4-cyclohexyl-2-thiazolyl)ethenyl]aniline IUPAC Name: 3-[(E)-2-(4-cyclohexyl-1,3-thiazol-2-yl)ethenyl]aniline Traditional Name: [3-[(E)-2-(4-cyclohexylthiazol-2-yl)vinyl]phenyl]amine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)C=CC3=CC(=CC=C3)N

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)N

InChI

InChI=1S/C17H20N2S/c18-15-8-4-5-13(11-15)9-10-17-19-16(12-20-17)14-6-2-1-3-7-14/h4-5,8-12,14H,1-3,6-7,18H2/b10-9+