N,N'-bis(4,7-dimethoxy-1,3-benzothiazol-2-yl)decanediamide

Systemtic Name: N,N'-bis(4,7-dimethoxy-1,3-benzothiazol-2-yl)decanediamide Openeye Name: N,N'-bis(4,7-dimethoxy-1,3-benzothiazol-2-yl)decanediamide CAS Name: N,N'-bis(4,7-dimethoxy-1,3-benzothiazol-2-yl)decanediamide IUPAC Name: N,N'-bis(4,7-dimethoxy-1,3-benzothiazol-2-yl)decanediamide Traditional Name: N,N'-bis(4,7-dimethoxy-1,3-benzothiazol-2-yl)sebacamide Formula: C28H34N4O6S2 MolecularWeight: 586.72276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CCCCCCCCC(=O)NC3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CCCCCCCCC(=O)NC3=NC4=C(C=CC(=C4S3)OC)OC

InChI

InChI=1S/C28H34N4O6S2/c1-35-17-13-15-19(37-3)25-23(17)31-27(39-25)29-21(33)11-9-7-5-6-8-10-12-22(34)30-28-32-24-18(36-2)14-16-20(38-4)26(24)40-28/h13-16H,5-12H2,1-4H3,(H,29,31,33)(H,30,32,34)