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

Systemtic Name: 5-(4-aminophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-(4-aminophenyl)-4-(4-phenylphenyl)thiazol-2-amine CAS Name: 5-(4-aminophenyl)-4-(4-phenylphenyl)-2-thiazolamine IUPAC Name: 5-(4-aminophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine Traditional Name: [5-(4-aminophenyl)-4-(4-phenylphenyl)thiazol-2-yl]amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=N3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=N3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H17N3S/c22-18-12-10-17(11-13-18)20-19(24-21(23)25-20)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,22H2,(H2,23,24)