N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanediamide Openeye Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanediamide CAS Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanediamide Traditional Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]glutaramide Formula: C33H28N4O2S2 MolecularWeight: 576.73102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCC(=O)NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCC(=O)NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C

InChI

InChI=1S/C33H28N4O2S2/c1-20-6-16-26-28(18-20)40-32(36-26)22-8-12-24(13-9-22)34-30(38)4-3-5-31(39)35-25-14-10-23(11-15-25)33-37-27-17-7-21(2)19-29(27)41-33/h6-19H,3-5H2,1-2H3,(H,34,38)(H,35,39)