2-[2-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamine

Systemtic Name: 2-[2-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamine Openeye Name: 2-[2-(p-tolyl)-4-(2-thienyl)thiazol-5-yl]ethanamine CAS Name: 2-[2-(4-methylphenyl)-4-thiophen-2-yl-5-thiazolyl]ethanamine IUPAC Name: 2-[2-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamine Traditional Name: 2-[2-(p-tolyl)-4-(2-thienyl)thiazol-5-yl]ethylamine Formula: C16H16N2S2 MolecularWeight: 300.44164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)CCN)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)CCN)C3=CC=CS3

InChI

InChI=1S/C16H16N2S2/c1-11-4-6-12(7-5-11)16-18-15(13-3-2-10-19-13)14(20-16)8-9-17/h2-7,10H,8-9,17H2,1H3