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

Systemtic Name: 4-(3-bromanylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(4-phenylthiazol-2-yl)butyramide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O2S/c20-15-8-4-9-16(12-15)24-11-5-10-18(23)22-19-21-17(13-25-19)14-6-2-1-3-7-14/h1-4,6-9,12-13H,5,10-11H2,(H,21,22,23)