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

Systemtic Name: N2,N5-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(4-methoxyphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(4-methoxyphenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(4-methoxyphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C26H20N4O4S3 MolecularWeight: 548.6564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O4S3/c1-33-17-7-3-15(4-8-17)19-13-35-25(27-19)29-23(31)21-11-12-22(37-21)24(32)30-26-28-20(14-36-26)16-5-9-18(34-2)10-6-16/h3-14H,1-2H3,(H,27,29,31)(H,28,30,32)