N2,N5-bis[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(3,4-dimethoxyphenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C28H24N4O6S3 MolecularWeight: 608.70836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C28H24N4O6S3/c1-35-19-7-5-15(11-21(19)37-3)17-13-39-27(29-17)31-25(33)23-9-10-24(41-23)26(34)32-28-30-18(14-40-28)16-6-8-20(36-2)22(12-16)38-4/h5-14H,1-4H3,(H,29,31,33)(H,30,32,34)