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

Systemtic Name: N,N'-bis(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)nonanediamide Openeye Name: N,N'-bis(7-chloro-4-methyl-1,3-benzothiazol-2-yl)nonanediamide CAS Name: N,N'-bis(7-chloro-4-methyl-1,3-benzothiazol-2-yl)nonanediamide IUPAC Name: N,N'-bis(7-chloro-4-methyl-1,3-benzothiazol-2-yl)nonanediamide Traditional Name: N,N'-bis(7-chloro-4-methyl-1,3-benzothiazol-2-yl)azelaamide Formula: C25H26Cl2N4O2S2 MolecularWeight: 549.53554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC4=C(C=CC(=C4S3)Cl)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC4=C(C=CC(=C4S3)Cl)C

InChI

InChI=1S/C25H26Cl2N4O2S2/c1-14-10-12-16(26)22-20(14)30-24(34-22)28-18(32)8-6-4-3-5-7-9-19(33)29-25-31-21-15(2)11-13-17(27)23(21)35-25/h10-13H,3-9H2,1-2H3,(H,28,30,32)(H,29,31,33)