N,N'-bis(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)nonanediamide

Systemtic Name: N,N'-bis(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)nonanediamide Openeye Name: N,N'-bis(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)nonanediamide CAS Name: N,N'-bis(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)nonanediamide IUPAC Name: N,N'-bis(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)nonanediamide Traditional Name: N,N'-bis(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)azelaamide Formula: C27H32N4O4S2 MolecularWeight: 540.69738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)CCCCCCCC(=O)NC3=NC4=C(C=CC(=C4S3)C)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)CCCCCCCC(=O)NC3=NC4=C(C=CC(=C4S3)C)OC

InChI

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