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

Systemtic Name: N1,N3-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(4-isopropylphenyl)thiazol-2-yl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(4-propan-2-ylphenyl)-2-thiazolyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-p-cumenylthiazol-2-yl)isophthalamide Formula: C32H30N4O2S2 MolecularWeight: 566.7362

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

Isomeric SMILES

CC(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

InChI

InChI=1S/C32H30N4O2S2/c1-19(2)21-8-12-23(13-9-21)27-17-39-31(33-27)35-29(37)25-6-5-7-26(16-25)30(38)36-32-34-28(18-40-32)24-14-10-22(11-15-24)20(3)4/h5-20H,1-4H3,(H,33,35,37)(H,34,36,38)