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

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2OS2/c1-10-2-4-11(5-3-10)18-15(20)8-16-19-12(9-21-16)13-6-7-14(17)22-13/h2-7,9H,8H2,1H3,(H,18,20)