5-bromanyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[[2-(p-tolyl)thiazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[[2-(p-tolyl)thiazol-4-yl]methyl]thiophene-2-carboxamide Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC=C(S3)Br

InChI

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