5-methyl-N-(1-phenylethyl)-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-N-(1-phenylethyl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-(1-phenylethyl)thiazol-2-amine CAS Name: 5-methyl-N-(1-phenylethyl)-2-thiazolamine IUPAC Name: 5-methyl-N-(1-phenylethyl)-1,3-thiazol-2-amine Traditional Name: (5-methylthiazol-2-yl)-(1-phenylethyl)amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2S/c1-9-8-13-12(15-9)14-10(2)11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H,13,14)