N,N'-bis(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide

Systemtic Name: N,N'-bis(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide Openeye Name: N,N'-bis(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide CAS Name: N,N'-bis(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide IUPAC Name: N,N'-bis(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide Traditional Name: N,N'-bis(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)azelaamide Formula: C27H32N4O4S2 MolecularWeight: 540.69738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)CCCCCCCC(=O)N=C3N(C4=C(C=CC=C4S3)OC)C)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)CCCCCCCC(=O)N=C3N(C4=C(C=CC=C4S3)OC)C)OC

InChI

InChI=1S/C27H32N4O4S2/c1-30-24-18(34-3)12-10-14-20(24)36-26(30)28-22(32)16-8-6-5-7-9-17-23(33)29-27-31(2)25-19(35-4)13-11-15-21(25)37-27/h10-15H,5-9,16-17H2,1-4H3