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

Systemtic Name: N,N'-bis(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide Openeye Name: N,N'-bis(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide CAS Name: N,N'-bis(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide IUPAC Name: N,N'-bis(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)nonanediamide Traditional Name: N,N'-bis(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)azelaamide Formula: C29H36N4O4S2 MolecularWeight: 568.75054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)CCCCCCCC(=O)N=C3N(C4=C(C=CC=C4S3)OCC)C)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)CCCCCCCC(=O)N=C3N(C4=C(C=CC=C4S3)OCC)C)N2C

InChI

InChI=1S/C29H36N4O4S2/c1-5-36-20-14-12-16-22-26(20)32(3)28(38-22)30-24(34)18-10-8-7-9-11-19-25(35)31-29-33(4)27-21(37-6-2)15-13-17-23(27)39-29/h12-17H,5-11,18-19H2,1-4H3