N2,N5-bis(4-methoxy-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(4-methoxy-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(4-methoxy-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(4-methoxy-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(4-methoxy-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(4-methoxy-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide Formula: C22H16N4O4S3 MolecularWeight: 496.58184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC5=C(C=CC=C5S4)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC5=C(C=CC=C5S4)OC

InChI

InChI=1S/C22H16N4O4S3/c1-29-11-5-3-7-13-17(11)23-21(32-13)25-19(27)15-9-10-16(31-15)20(28)26-22-24-18-12(30-2)6-4-8-14(18)33-22/h3-10H,1-2H3,(H,23,25,27)(H,24,26,28)