1-[2-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-5-[4-methyl-2-(2-phenyl-1,3-thiazol-4-yl)-1,3-thiazol-5-yl]-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-5-[4-methyl-2-(2-phenyl-1,3-thiazol-4-yl)-1,3-thiazol-5-yl]-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-[2-(4-bromophenyl)thiazol-4-yl]-5-[4-methyl-2-(2-phenylthiazol-4-yl)thiazol-5-yl]-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-[2-(4-bromophenyl)-4-thiazolyl]-5-[4-methyl-2-(2-phenyl-4-thiazolyl)-5-thiazolyl]-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-5-[4-methyl-2-(2-phenyl-1,3-thiazol-4-yl)-1,3-thiazol-5-yl]-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-[2-(4-bromophenyl)thiazol-4-yl]-5-[4-methyl-2-(2-phenylthiazol-4-yl)thiazol-5-yl]-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C26H18BrN5O2S3 MolecularWeight: 608.55242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC(=N2)C3=CC=CC=C3)C4=NN(C(O4)C5=CSC(=N5)C6=CC=C(C=C6)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC(=N2)C3=CC=CC=C3)C4=NN(C(O4)C5=CSC(=N5)C6=CC=C(C=C6)Br)C(=O)C

InChI

InChI=1S/C26H18BrN5O2S3/c1-14-21(37-25(28-14)19-12-35-23(29-19)16-6-4-3-5-7-16)22-31-32(15(2)33)26(34-22)20-13-36-24(30-20)17-8-10-18(27)11-9-17/h3-13,26H,1-2H3