N2,N5-bis(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(5-acetyl-4-phenyl-thiazol-2-yl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(5-acetyl-4-phenyl-2-thiazolyl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(5-acetyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(5-acetyl-4-phenyl-thiazol-2-yl)thiophene-2,5-dicarboxamide Formula: C28H20N4O4S3 MolecularWeight: 572.6778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(S2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(S2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O4S3/c1-15(33)23-21(17-9-5-3-6-10-17)29-27(38-23)31-25(35)19-13-14-20(37-19)26(36)32-28-30-22(24(39-28)16(2)34)18-11-7-4-8-12-18/h3-14H,1-2H3,(H,29,31,35)(H,30,32,36)