3-ethynyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline

Systemtic Name: 3-ethynyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 3-ethynyl-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 3-ethynyl-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 3-ethynyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: (3-ethynylphenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C14H14N2S/c1-4-12-6-5-7-13(8-12)16-11(3)14-10(2)15-9-17-14/h1,5-9,11,16H,2-3H3