N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-phenylphenoxy)propionamide Formula: C24H19BrN2O2S MolecularWeight: 479.38886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O2S/c1-16(29-21-13-9-18(10-14-21)17-5-3-2-4-6-17)23(28)27-24-26-22(15-30-24)19-7-11-20(25)12-8-19/h2-16H,1H3,(H,26,27,28)