4-(3-bromanylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(5-methylthiazol-2-yl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(5-methylthiazol-2-yl)butyramide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

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