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

Systemtic Name: N2,N5-bis[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(4-ethoxyphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(4-ethoxyphenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(4-p-phenetylthiazol-2-yl)thiophene-2,5-dicarboxamide Formula: C28H24N4O4S3 MolecularWeight: 576.70956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C28H24N4O4S3/c1-3-35-19-9-5-17(6-10-19)21-15-37-27(29-21)31-25(33)23-13-14-24(39-23)26(34)32-28-30-22(16-38-28)18-7-11-20(12-8-18)36-4-2/h5-16H,3-4H2,1-2H3,(H,29,31,33)(H,30,32,34)