2-[2-azanylidene-5-[(4-bromophenyl)methyl]-1,3-thiazol-3-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[2-azanylidene-5-[(4-bromophenyl)methyl]-1,3-thiazol-3-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[5-[(4-bromophenyl)methyl]-2-imino-thiazol-3-yl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[5-[(4-bromophenyl)methyl]-2-imino-3-thiazolyl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[5-[(4-bromophenyl)methyl]-2-imino-1,3-thiazol-3-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[5-(4-bromobenzyl)-2-imino-4-thiazolin-3-yl]-1-(4-chlorophenyl)ethanone Formula: C18H14BrClN2OS MolecularWeight: 421.73856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN(C(=N)S2)CC(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC2=CN(C(=N)S2)CC(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H14BrClN2OS/c19-14-5-1-12(2-6-14)9-16-10-22(18(21)24-16)11-17(23)13-3-7-15(20)8-4-13/h1-8,10,21H,9,11H2