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

Systemtic Name: 2,2-bis(bromanyl)-1-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 2,2-dibromo-1-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]cyclopropanecarboxamide CAS Name: 2,2-dibromo-1-methyl-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dibromo-1-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-1-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]cyclopropanecarboxamide Formula: C16H16Br2N2OS MolecularWeight: 444.18404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C3(CC3(Br)Br)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C3(CC3(Br)Br)C

InChI

InChI=1S/C16H16Br2N2OS/c1-10-4-3-5-11(6-10)13-20-12(8-22-13)7-19-14(21)15(2)9-16(15,17)18/h3-6,8H,7,9H2,1-2H3,(H,19,21)