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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C

InChI

InChI=1S/C34H34N4O2S2/c1-21(2)17-23-9-13-25(14-10-23)29-19-41-33(35-29)37-31(39)27-7-5-6-8-28(27)32(40)38-34-36-30(20-42-34)26-15-11-24(12-16-26)18-22(3)4/h5-16,19-22H,17-18H2,1-4H3,(H,35,37,39)(H,36,38,40)