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

Systemtic Name: 3-ethyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 3-ethyl-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 3-ethyl-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 3-ethyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: (3-ethylphenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C14H18N2S/c1-4-12-6-5-7-13(8-12)16-11(3)14-10(2)15-9-17-14/h5-9,11,16H,4H2,1-3H3