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

Systemtic Name: 2-[4-(4-methylphenyl)-2-phenyl-1,3-thiazol-5-yl]ethanamine Openeye Name: 2-[2-phenyl-4-(p-tolyl)thiazol-5-yl]ethanamine CAS Name: 2-[4-(4-methylphenyl)-2-phenyl-5-thiazolyl]ethanamine IUPAC Name: 2-[4-(4-methylphenyl)-2-phenyl-1,3-thiazol-5-yl]ethanamine Traditional Name: 2-[2-phenyl-4-(p-tolyl)thiazol-5-yl]ethylamine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CCN

InChI

InChI=1S/C18H18N2S/c1-13-7-9-14(10-8-13)17-16(11-12-19)21-18(20-17)15-5-3-2-4-6-15/h2-10H,11-12,19H2,1H3