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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C16H13BrN2OS3 MolecularWeight: 425.38622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2OS3/c1-10-2-4-11(5-3-10)21-9-15(20)19-16-18-12(8-22-16)13-6-7-14(17)23-13/h2-8H,9H2,1H3,(H,18,19,20)