2-(2-bromanyl-4-methyl-phenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCC3)Br

InChI

InChI=1S/C15H15BrN2O2S/c1-9-5-6-12(10(16)7-9)20-8-14(19)18-15-17-11-3-2-4-13(11)21-15/h5-7H,2-4,8H2,1H3,(H,17,18,19)