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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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)CC

Isomeric SMILES

CCC(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)CC

InChI

InChI=1S/C34H34N4O2S2/c1-5-21(3)23-10-14-25(15-11-23)29-19-41-33(35-29)37-31(39)27-8-7-9-28(18-27)32(40)38-34-36-30(20-42-34)26-16-12-24(13-17-26)22(4)6-2/h7-22H,5-6H2,1-4H3,(H,35,37,39)(H,36,38,40)