2-(4-bromanylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-isopropylthiazol-2-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(4-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(4-isopropylthiazol-2-yl)propionamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN2O2S/c1-9(2)13-8-21-15(17-13)18-14(19)10(3)20-12-6-4-11(16)5-7-12/h4-10H,1-3H3,(H,17,18,19)