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

Systemtic Name: N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]-4-methyl-thiazol-2-yl]-4-chloro-benzamide CAS Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-2-thiazolyl]-4-chlorobenzamide IUPAC Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-4-chlorobenzamide Traditional Name: N-[5-(4-bromo-3-chloro-benzyl)-4-methyl-thiazol-2-yl]-4-chloro-benzamide Formula: C18H13BrCl2N2OS MolecularWeight: 456.18362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrCl2N2OS/c1-10-16(9-11-2-7-14(19)15(21)8-11)25-18(22-10)23-17(24)12-3-5-13(20)6-4-12/h2-8H,9H2,1H3,(H,22,23,24)