5-(4-aminophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-(4-aminophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-(4-aminophenyl)-4-(p-tolyl)thiazol-2-amine CAS Name: 5-(4-aminophenyl)-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: 5-(4-aminophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [5-(4-aminophenyl)-4-(p-tolyl)thiazol-2-yl]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3S/c1-10-2-4-11(5-3-10)14-15(20-16(18)19-14)12-6-8-13(17)9-7-12/h2-9H,17H2,1H3,(H2,18,19)