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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-benzylsulfonyl-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]acetamide Formula: C16H13BrN2O3S3 MolecularWeight: 457.38502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3S3/c17-14-7-6-13(24-14)12-8-23-16(18-12)19-15(20)10-25(21,22)9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,19,20)