2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(5-bromo-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(5-bromo-2-thienyl)thiazol-2-yl]acetamide Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2OS2/c17-14-7-6-13(22-14)12-10-21-16(19-12)8-15(20)18-9-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,18,20)