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

Systemtic Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanediamide Openeye Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanediamide CAS Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanediamide Traditional Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]succinamide Formula: C32H26N4O2S2 MolecularWeight: 562.70444

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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)CCC(=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)CCC(=O)NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C

InChI

InChI=1S/C32H26N4O2S2/c1-19-3-13-25-27(17-19)39-31(35-25)21-5-9-23(10-6-21)33-29(37)15-16-30(38)34-24-11-7-22(8-12-24)32-36-26-14-4-20(2)18-28(26)40-32/h3-14,17-18H,15-16H2,1-2H3,(H,33,37)(H,34,38)