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

Systemtic Name: 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(3-bromophenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(3-bromophenyl)thiazol-2-yl]acetamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2OS/c19-15-8-4-7-14(9-15)16-12-23-18(21-16)10-17(22)20-11-13-5-2-1-3-6-13/h1-9,12H,10-11H2,(H,20,22)