N-(2-ethoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(2-ethoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-(2-ethoxyphenyl)-4-(p-tolyl)thiazol-2-amine CAS Name: N-(2-ethoxyphenyl)-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-(2-ethoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: o-phenetyl-[4-(p-tolyl)thiazol-2-yl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2OS/c1-3-21-17-7-5-4-6-15(17)19-18-20-16(12-22-18)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,19,20)