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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24N4O4S3/c1-35-19-7-3-17(4-8-19)13-21-15-29-27(37-21)31-25(33)23-11-12-24(39-23)26(34)32-28-30-16-22(38-28)14-18-5-9-20(36-2)10-6-18/h3-12,15-16H,13-14H2,1-2H3,(H,29,31,33)(H,30,32,34)