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

Systemtic Name: 4-(4-bromanylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide Openeye Name: 4-(4-bromophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)butanamide CAS Name: 4-(4-bromophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)butanamide IUPAC Name: 4-(4-bromophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide Traditional Name: 4-(4-bromophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)butyramide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN2O2S/c17-11-6-8-12(9-7-11)21-10-2-5-15(20)19-16-18-13-3-1-4-14(13)22-16/h6-9H,1-5,10H2,(H,18,19,20)