2-(4-bromanylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propionamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)CCC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)CCC2)OC3=CC=C(C=C3)Br

InChI

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