4-(2-bromanylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-bromophenoxy)-N-(4-methylthiazol-2-yl)butanamide CAS Name: 4-(2-bromophenoxy)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-bromophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-bromophenoxy)-N-(4-methylthiazol-2-yl)butyramide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCOC2=CC=CC=C2Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCOC2=CC=CC=C2Br

InChI

InChI=1S/C14H15BrN2O2S/c1-10-9-20-14(16-10)17-13(18)7-4-8-19-12-6-3-2-5-11(12)15/h2-3,5-6,9H,4,7-8H2,1H3,(H,16,17,18)