3-bromanyl-N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-4-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-[(4-bromo-3-chloro-phenyl)methyl]-4-methyl-thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(4-bromo-3-chloro-benzyl)-4-methyl-thiazol-2-yl]benzamide Formula: C18H13Br2ClN2OS MolecularWeight: 500.63462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)Br)CC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)Br)CC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C18H13Br2ClN2OS/c1-10-16(8-11-5-6-14(20)15(21)7-11)25-18(22-10)23-17(24)12-3-2-4-13(19)9-12/h2-7,9H,8H2,1H3,(H,22,23,24)