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

Systemtic Name: 3-(3-bromanylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c1-24-15-7-5-13(6-8-15)17-12-26-19(21-17)22-18(23)9-10-25-16-4-2-3-14(20)11-16/h2-8,11-12H,9-10H2,1H3,(H,21,22,23)