3-[(E)-2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethenyl]aniline

Systemtic Name: 3-[(E)-2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethenyl]aniline Openeye Name: 3-[(E)-2-(4-ethyl-5-methyl-thiazol-2-yl)vinyl]aniline CAS Name: 3-[(E)-2-(4-ethyl-5-methyl-2-thiazolyl)ethenyl]aniline IUPAC Name: 3-[(E)-2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethenyl]aniline Traditional Name: [3-[(E)-2-(4-ethyl-5-methyl-thiazol-2-yl)vinyl]phenyl]amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C=CC2=CC(=CC=C2)N)C

Isomeric SMILES

CCC1=C(SC(=N1)/C=C/C2=CC(=CC=C2)N)C

InChI

InChI=1S/C14H16N2S/c1-3-13-10(2)17-14(16-13)8-7-11-5-4-6-12(15)9-11/h4-9H,3,15H2,1-2H3/b8-7+