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

Systemtic Name: N-[4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[4-(4-methyl-2-phenyl-thiazol-5-yl)thiazol-2-yl]-4-phenyl-thiazol-2-amine CAS Name: N-[4-(4-methyl-2-phenyl-5-thiazolyl)-2-thiazolyl]-4-phenyl-2-thiazolamine IUPAC Name: N-[4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(4-methyl-2-phenyl-thiazol-5-yl)thiazol-2-yl]-(4-phenylthiazol-2-yl)amine Formula: C22H16N4S3 MolecularWeight: 432.58424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C3=CSC(=N3)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C3=CSC(=N3)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4S3/c1-14-19(29-20(23-14)16-10-6-3-7-11-16)18-13-28-22(25-18)26-21-24-17(12-27-21)15-8-4-2-5-9-15/h2-13H,1H3,(H,24,25,26)