2-(2-bromanyl-4-propyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCCC3)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCCC3)Br

InChI

InChI=1S/C18H21BrN2O2S/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/h8-10H,2-7,11H2,1H3,(H,20,21,22)