2-(2-bromanyl-4-methyl-phenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C20H21BrN2O2S/c1-3-4-5-14-7-8-16-18(11-14)26-20(22-16)23-19(24)12-25-17-9-6-13(2)10-15(17)21/h6-11H,3-5,12H2,1-2H3,(H,22,23,24)