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

Systemtic Name: N,N'-bis[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N,N'-bis[4-(3-methoxyphenyl)thiazol-2-yl]oxamide CAS Name: N,N'-bis[4-(3-methoxyphenyl)-2-thiazolyl]oxamide IUPAC Name: N,N'-bis[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]oxamide Traditional Name: N,N'-bis[4-(3-methoxyphenyl)thiazol-2-yl]oxamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H18N4O4S2/c1-29-15-7-3-5-13(9-15)17-11-31-21(23-17)25-19(27)20(28)26-22-24-18(12-32-22)14-6-4-8-16(10-14)30-2/h3-12H,1-2H3,(H,23,25,27)(H,24,26,28)