N,N'-bis(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide

Systemtic Name: N,N'-bis(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide Openeye Name: N,N'-bis(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide CAS Name: N,N'-bis(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide IUPAC Name: N,N'-bis(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide Traditional Name: N,N'-bis(6-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=C(C=C2)OC)SC1=NC(=O)CCCCCCCC(=O)N=C3N(C4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCCCCCCC(=O)N=C3N(C4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C27H32N4O4S2/c1-30-20-14-12-18(34-3)16-22(20)36-26(30)28-24(32)10-8-6-5-7-9-11-25(33)29-27-31(2)21-15-13-19(35-4)17-23(21)37-27/h12-17H,5-11H2,1-4H3