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

Systemtic Name: N-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenyl]-4-phenyl-thiazol-2-amine CAS Name: N-[4-[2-(4-methoxyphenyl)-4-thiazolyl]phenyl]-4-phenyl-2-thiazolamine IUPAC Name: N-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[2-(4-methoxyphenyl)thiazol-4-yl]phenyl]-(4-phenylthiazol-2-yl)amine Formula: C25H19N3OS2 MolecularWeight: 441.56786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3OS2/c1-29-21-13-9-19(10-14-21)24-27-22(15-30-24)18-7-11-20(12-8-18)26-25-28-23(16-31-25)17-5-3-2-4-6-17/h2-16H,1H3,(H,26,28)