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

Systemtic Name: 2-[2-[(4-bromophenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-[(4-bromophenyl)methylsulfanyl]thiazol-4-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[(4-bromophenyl)methylthio]-4-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-[(4-bromophenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-[(4-bromobenzyl)thio]thiazol-4-yl]-N-(1-naphthyl)acetamide Formula: C22H17BrN2OS2 MolecularWeight: 469.41718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CSC(=N3)SCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CSC(=N3)SCC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2OS2/c23-17-10-8-15(9-11-17)13-27-22-24-18(14-28-22)12-21(26)25-20-7-3-5-16-4-1-2-6-19(16)20/h1-11,14H,12-13H2,(H,25,26)