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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2)Br

InChI

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