N1,N4-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(4-methoxyphenyl)thiazol-2-yl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-(4-methoxyphenyl)-2-thiazolyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(4-methoxyphenyl)thiazol-2-yl]cyclohexane-1,4-dicarboxamide Formula: C28H28N4O4S2 MolecularWeight: 548.67632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC(CC3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC(CC3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28N4O4S2/c1-35-21-11-7-17(8-12-21)23-15-37-27(29-23)31-25(33)19-3-5-20(6-4-19)26(34)32-28-30-24(16-38-28)18-9-13-22(36-2)14-10-18/h7-16,19-20H,3-6H2,1-2H3,(H,29,31,33)(H,30,32,34)