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

Systemtic Name: N,N'-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N,N'-bis[4-(p-tolyl)thiazol-2-yl]oxamide CAS Name: N,N'-bis[4-(4-methylphenyl)-2-thiazolyl]oxamide IUPAC Name: N,N'-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]oxamide Traditional Name: N,N'-bis[4-(p-tolyl)thiazol-2-yl]oxamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18N4O2S2/c1-13-3-7-15(8-4-13)17-11-29-21(23-17)25-19(27)20(28)26-22-24-18(12-30-22)16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,23,25,27)(H,24,26,28)