(2R)-2-bromanyl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-bromanyl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-bromo-N-[5-(1-naphthylmethyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: (2R)-2-bromo-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: (2R)-2-bromo-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: (2R)-2-bromo-N-[5-(1-naphthylmethyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C23H19BrN2OS MolecularWeight: 451.37876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C23H19BrN2OS/c24-21(13-16-7-2-1-3-8-16)22(27)26-23-25-15-19(28-23)14-18-11-6-10-17-9-4-5-12-20(17)18/h1-12,15,21H,13-14H2,(H,25,26,27)/t21-/m1/s1