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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-isopropyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2S/c1-11(2)12-7-8-15(13(19)9-12)23-10-17(22)21-18-20-14-5-3-4-6-16(14)24-18/h7-9,11H,3-6,10H2,1-2H3,(H,20,21,22)