2-[4-[[2-[(4-butylphenyl)amino]-1,3-benzothiazol-5-yl]oxy]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[[2-[(4-butylphenyl)amino]-1,3-benzothiazol-5-yl]oxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[[2-(4-butylanilino)-1,3-benzothiazol-5-yl]oxy]-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(4-butylanilino)-1,3-benzothiazol-5-yl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[[2-(4-butylanilino)-1,3-benzothiazol-5-yl]oxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[[2-(4-butylanilino)-1,3-benzothiazol-5-yl]oxy]-2-pyridyl]acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-2-3-4-16-5-7-17(8-6-16)27-24-28-21-15-19(9-10-22(21)31-24)30-20-11-12-26-18(13-20)14-23(25)29/h5-13,15H,2-4,14H2,1H3,(H2,25,29)(H,27,28)