(2R)-2-bromanyl-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-bromanyl-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-bromo-N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-3-phenyl-propanamide CAS Name: (2R)-2-bromo-N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: (2R)-2-bromo-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: (2R)-2-bromo-N-[5-(4-bromobenzyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C19H16Br2N2OS MolecularWeight: 480.21614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C19H16Br2N2OS/c20-15-8-6-14(7-9-15)10-16-12-22-19(25-16)23-18(24)17(21)11-13-4-2-1-3-5-13/h1-9,12,17H,10-11H2,(H,22,23,24)/t17-/m1/s1