5-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-4-phenyl-thiazol-2-amine CAS Name: 5-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-4-phenyl-2-thiazolamine IUPAC Name: 5-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: bis(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C20H17N3S2 MolecularWeight: 363.49908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=NC(=C(S2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC2=NC(=C(S2)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3S2/c1-13-17(15-9-5-3-6-10-15)21-19(24-13)23-20-22-18(14(2)25-20)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,21,22,23)