N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C21H15BrN2OS MolecularWeight: 423.3256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2OS/c22-17-10-8-15(9-11-17)19-13-26-21(23-19)24-20(25)12-16-6-3-5-14-4-1-2-7-18(14)16/h1-11,13H,12H2,(H,23,24,25)