(5-bromanylthiophen-2-yl)-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (5-bromo-2-thienyl)-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]methanone CAS Name: (5-bromo-2-thiophenyl)-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (5-bromothiophen-2-yl)-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (5-bromo-2-thienyl)-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]methanone Formula: C17H17BrN2O2S2 MolecularWeight: 425.36308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrN2O2S2/c1-3-12-10-23-17(19-11-4-6-13(22-2)7-5-11)20(12)16(21)14-8-9-15(18)24-14/h4-9,12H,3,10H2,1-2H3