N1,N3-bis(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine Openeye Name: N1,N3-bis[4-(3-pyridyl)thiazol-2-yl]benzene-1,3-diamine CAS Name: N1,N3-bis[4-(3-pyridinyl)-2-thiazolyl]benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine Traditional Name: [4-(3-pyridyl)thiazol-2-yl]-[3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]amine Formula: C22H16N6S2 MolecularWeight: 428.53264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=CS2)C3=CN=CC=C3)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=CS2)C3=CN=CC=C3)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C22H16N6S2/c1-6-17(25-21-27-19(13-29-21)15-4-2-8-23-11-15)10-18(7-1)26-22-28-20(14-30-22)16-5-3-9-24-12-16/h1-14H,(H,25,27)(H,26,28)