N1,N4-bis[2-(1,3-benzothiazol-2-yl)propan-2-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-(1,3-benzothiazol-2-yl)propan-2-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[1-(1,3-benzothiazol-2-yl)-1-methyl-ethyl]terephthalamide CAS Name: N1,N4-bis[2-(1,3-benzothiazol-2-yl)propan-2-yl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(1,3-benzothiazol-2-yl)propan-2-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[1-(1,3-benzothiazol-2-yl)-1-methyl-ethyl]terephthalamide Formula: C28H26N4O2S2 MolecularWeight: 514.66164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2S1)NC(=O)C3=CC=C(C=C3)C(=O)NC(C)(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2S1)NC(=O)C3=CC=C(C=C3)C(=O)NC(C)(C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H26N4O2S2/c1-27(2,25-29-19-9-5-7-11-21(19)35-25)31-23(33)17-13-15-18(16-14-17)24(34)32-28(3,4)26-30-20-10-6-8-12-22(20)36-26/h5-16H,1-4H3,(H,31,33)(H,32,34)