3-[(2E)-2-[4-(4-bromophenyl)-3-butyl-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[4-(4-bromophenyl)-3-butyl-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[4-(4-bromophenyl)-3-butyl-thiazol-2-ylidene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[4-(4-bromophenyl)-3-butyl-2-thiazolylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[4-(4-bromophenyl)-3-butyl-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[4-(4-bromophenyl)-3-butyl-4-thiazolin-2-ylidene]hydrazino]indol-2-one Formula: C21H19BrN4OS MolecularWeight: 455.37076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CSC1=NNC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCN\1C(=CS/C1=N/NC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrN4OS/c1-2-3-12-26-18(14-8-10-15(22)11-9-14)13-28-21(26)25-24-19-16-6-4-5-7-17(16)23-20(19)27/h4-11,13H,2-3,12H2,1H3,(H,23,24,27)/b25-21+