2-(4-bromanylphenoxy)-2-methyl-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-[3-[2-(propanoylamino)thiazol-4-yl]phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-[3-[2-(1-oxopropylamino)-4-thiazolyl]phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[3-(2-propionamidothiazol-4-yl)phenyl]propionamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O3S/c1-4-19(27)26-21-25-18(13-30-21)14-6-5-7-16(12-14)24-20(28)22(2,3)29-17-10-8-15(23)9-11-17/h5-13H,4H2,1-3H3,(H,24,28)(H,25,26,27)