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

Systemtic Name: 2-[4-[[2-[(4-bromophenyl)amino]-1,3-benzothiazol-5-yl]oxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[[2-(4-bromoanilino)-1,3-benzothiazol-5-yl]oxy]-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(4-bromoanilino)-1,3-benzothiazol-5-yl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[[2-(4-bromoanilino)-1,3-benzothiazol-5-yl]oxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[[2-(4-bromoanilino)-1,3-benzothiazol-5-yl]oxy]-2-pyridyl]acetamide Formula: C20H15BrN4O2S MolecularWeight: 455.3277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(S2)C=CC(=C3)OC4=CC(=NC=C4)CC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(S2)C=CC(=C3)OC4=CC(=NC=C4)CC(=O)N)Br

InChI

InChI=1S/C20H15BrN4O2S/c21-12-1-3-13(4-2-12)24-20-25-17-11-15(5-6-18(17)28-20)27-16-7-8-23-14(9-16)10-19(22)26/h1-9,11H,10H2,(H2,22,26)(H,24,25)