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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]acetamide Formula: C16H13BrN2OS3 MolecularWeight: 425.38622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2OS3/c17-14-7-6-13(23-14)12-9-22-16(18-12)19-15(20)10-21-8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,18,19,20)