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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2O3S3/c1-10-2-4-11(5-3-10)25(21,22)9-15(20)19-16-18-12(8-23-16)13-6-7-14(17)24-13/h2-8H,9H2,1H3,(H,18,19,20)