N,N'-bis[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanediamide

Systemtic Name: N,N'-bis[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N,N'-bis[4-(4-phenoxyphenyl)thiazol-2-yl]oxamide CAS Name: N,N'-bis[4-(4-phenoxyphenyl)-2-thiazolyl]oxamide IUPAC Name: N,N'-bis[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]oxamide Traditional Name: N,N'-bis[4-(4-phenoxyphenyl)thiazol-2-yl]oxamide Formula: C32H22N4O4S2 MolecularWeight: 590.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H22N4O4S2/c37-29(35-31-33-27(19-41-31)21-11-15-25(16-12-21)39-23-7-3-1-4-8-23)30(38)36-32-34-28(20-42-32)22-13-17-26(18-14-22)40-24-9-5-2-6-10-24/h1-20H,(H,33,35,37)(H,34,36,38)