2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N',N'-diphenyl-acetohydrazide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N',N'-diphenylacetohydrazide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N',N'-diphenylacetohydrazide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N',N'-diphenyl-acetohydrazide Formula: C23H18BrN3OS2 MolecularWeight: 496.44252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3OS2/c24-18-13-11-17(12-14-18)21-15-29-23(25-21)30-16-22(28)26-27(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-15H,16H2,(H,26,28)