N1,N2-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(4-tert-butylphenyl)thiazol-2-yl]phthalamide CAS Name: N1,N2-bis[4-(4-tert-butylphenyl)-2-thiazolyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(4-tert-butylphenyl)thiazol-2-yl]phthalamide Formula: C34H34N4O2S2 MolecularWeight: 594.78936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C34H34N4O2S2/c1-33(2,3)23-15-11-21(12-16-23)27-19-41-31(35-27)37-29(39)25-9-7-8-10-26(25)30(40)38-32-36-28(20-42-32)22-13-17-24(18-14-22)34(4,5)6/h7-20H,1-6H3,(H,35,37,39)(H,36,38,40)