N-(4-cyclobutylphenyl)-N-ethenyl-1,3-thiazol-2-amine

Systemtic Name: N-(4-cyclobutylphenyl)-N-ethenyl-1,3-thiazol-2-amine Openeye Name: N-(4-cyclobutylphenyl)-N-vinyl-thiazol-2-amine CAS Name: N-(4-cyclobutylphenyl)-N-ethenyl-2-thiazolamine IUPAC Name: N-(4-cyclobutylphenyl)-N-ethenyl-1,3-thiazol-2-amine Traditional Name: (4-cyclobutylphenyl)-thiazol-2-yl-vinyl-amine Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

C=CN(C1=CC=C(C=C1)C2CCC2)C3=NC=CS3

Isomeric SMILES

C=CN(C1=CC=C(C=C1)C2CCC2)C3=NC=CS3

InChI

InChI=1S/C15H16N2S/c1-2-17(15-16-10-11-18-15)14-8-6-13(7-9-14)12-4-3-5-12/h2,6-12H,1,3-5H2