4-[[2-[(4-butylphenyl)amino]-1,3-benzothiazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(4-butylphenyl)amino]-1,3-benzothiazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(4-butylanilino)-1,3-benzothiazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-butylanilino)-1,3-benzothiazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(4-butylanilino)-1,3-benzothiazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(4-butylanilino)-1,3-benzothiazol-5-yl]oxy]-N-methyl-picolinamide Formula: C24H24N4O2S MolecularWeight: 432.53796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=NC3=C(S2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NC3=C(S2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C24H24N4O2S/c1-3-4-5-16-6-8-17(9-7-16)27-24-28-20-14-18(10-11-22(20)31-24)30-19-12-13-26-21(15-19)23(29)25-2/h6-15H,3-5H2,1-2H3,(H,25,29)(H,27,28)