N1,N3-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(4-tert-butylphenyl)thiazol-2-yl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(4-tert-butylphenyl)-2-thiazolyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(4-tert-butylphenyl)thiazol-2-yl]isophthalamide Formula: C34H34N4O2S2 MolecularWeight: 594.78936

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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