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

Systemtic Name: N2,N5-bis(4H-chromeno[4,3-d][1,3]thiazol-2-yl)thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(4H-chromeno[4,3-d]thiazol-2-yl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(4H-chromeno[4,3-d][1,3]thiazol-2-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(4H-chromeno[4,3-d]thiazol-2-yl)thiophene-2,5-dicarboxamide Formula: C26H16N4O4S3 MolecularWeight: 544.62464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC=C(S4)C(=O)NC5=NC6=C(S5)COC7=CC=CC=C76

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC=C(S4)C(=O)NC5=NC6=C(S5)COC7=CC=CC=C76

InChI

InChI=1S/C26H16N4O4S3/c31-23(29-25-27-21-13-5-1-3-7-15(13)33-11-19(21)36-25)17-9-10-18(35-17)24(32)30-26-28-22-14-6-2-4-8-16(14)34-12-20(22)37-26/h1-10H,11-12H2,(H,27,29,31)(H,28,30,32)