2-[4-(1,3-benzothiazol-2-yl)-5-bromanyl-2-ethoxy-phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)-5-bromanyl-2-ethoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-5-bromo-2-ethoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-5-bromo-2-ethoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-5-bromo-2-ethoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-5-bromo-2-ethoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C24H21BrN2O3S MolecularWeight: 497.40414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3S2)Br)OCC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3S2)Br)OCC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H21BrN2O3S/c1-3-29-20-12-16(24-27-19-10-6-7-11-22(19)31-24)17(25)13-21(20)30-14-23(28)26-18-9-5-4-8-15(18)2/h4-13H,3,14H2,1-2H3,(H,26,28)