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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN(C(=N)S2)CC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN(C(=N)S2)CC(=O)C3=CC=C(C=C3)Br)Cl

InChI

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