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

Systemtic Name: N2,N5-bis[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(4-phenoxyphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(4-phenoxyphenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(4-phenoxyphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C36H24N4O4S3 MolecularWeight: 672.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C36H24N4O4S3/c41-33(39-35-37-29(21-45-35)23-11-15-27(16-12-23)43-25-7-3-1-4-8-25)31-19-20-32(47-31)34(42)40-36-38-30(22-46-36)24-13-17-28(18-14-24)44-26-9-5-2-6-10-26/h1-22H,(H,37,39,41)(H,38,40,42)