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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17BrN2O2S/c1-11(2)13-9-12(19)7-8-15(13)23-10-17(22)21-18-20-14-5-3-4-6-16(14)24-18/h3-9,11H,10H2,1-2H3,(H,20,21,22)