N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H17BrN2O2S3 MolecularWeight: 469.43878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NCCSCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NCCSCC3=CC=C(S3)Br

InChI

InChI=1S/C18H17BrN2O2S3/c19-17-5-4-16(26-17)11-24-7-6-20-18(22)13-2-1-3-15(8-13)23-9-14-10-25-12-21-14/h1-5,8,10,12H,6-7,9,11H2,(H,20,22)