2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)ethanamine Openeye Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)ethanamine CAS Name: 2-(2-methyl-4-phenyl-5-thiazolyl)ethanamine IUPAC Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)ethanamine Traditional Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)ethylamine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2S/c1-9-14-12(11(15-9)7-8-13)10-5-3-2-4-6-10/h2-6H,7-8,13H2,1H3