N1,N4-bis[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]terephthalamide CAS Name: N1,N4-bis[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]terephthalamide Formula: C32H30N4O2S2 MolecularWeight: 566.7362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C)C5=CC(=C(C=C5)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C)C5=CC(=C(C=C5)C)C)C)C

InChI

InChI=1S/C32H30N4O2S2/c1-17-7-9-25(15-19(17)3)27-21(5)39-31(33-27)35-29(37)23-11-13-24(14-12-23)30(38)36-32-34-28(22(6)40-32)26-10-8-18(2)20(4)16-26/h7-16H,1-6H3,(H,33,35,37)(H,34,36,38)