N-(1,3-benzothiazol-2-yl)-2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17BrN2O2S/c1-10-8-14(11(2)12(3)17(10)19)23-9-16(22)21-18-20-13-6-4-5-7-15(13)24-18/h4-8H,9H2,1-3H3,(H,20,21,22)