N7,N7-bis(2-methylpropyl)-N2-(2,4,6-trimethylpyridin-3-yl)-1,3-benzothiazole-2,7-diamine

Systemtic Name: N7,N7-bis(2-methylpropyl)-N2-(2,4,6-trimethylpyridin-3-yl)-1,3-benzothiazole-2,7-diamine Openeye Name: N7,N7-diisobutyl-N2-(2,4,6-trimethyl-3-pyridyl)-1,3-benzothiazole-2,7-diamine CAS Name: N7,N7-bis(2-methylpropyl)-N2-(2,4,6-trimethyl-3-pyridinyl)-1,3-benzothiazole-2,7-diamine IUPAC Name: 7-N,7-N-bis(2-methylpropyl)-2-N-(2,4,6-trimethylpyridin-3-yl)-1,3-benzothiazole-2,7-diamine Traditional Name: diisobutyl-[2-[(2,4,6-trimethyl-3-pyridyl)amino]-1,3-benzothiazol-7-yl]amine Formula: C23H32N4S MolecularWeight: 396.59198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1NC2=NC3=C(S2)C(=CC=C3)N(CC(C)C)CC(C)C)C)C

Isomeric SMILES

CC1=CC(=NC(=C1NC2=NC3=C(S2)C(=CC=C3)N(CC(C)C)CC(C)C)C)C

InChI

InChI=1S/C23H32N4S/c1-14(2)12-27(13-15(3)4)20-10-8-9-19-22(20)28-23(25-19)26-21-16(5)11-17(6)24-18(21)7/h8-11,14-15H,12-13H2,1-7H3,(H,25,26)