2-(4-bromanylphenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-(2-chlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]propionamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN2O2S/c1-11(24-13-8-6-12(19)7-9-13)17(23)22-18-21-16(10-25-18)14-4-2-3-5-15(14)20/h2-11H,1H3,(H,21,22,23)