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

Systemtic Name: N1,N3-bis[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(2,4-dimethylphenyl)thiazol-2-yl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(2,4-dimethylphenyl)-2-thiazolyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(2,4-dimethylphenyl)thiazol-2-yl]isophthalamide Formula: C30H26N4O2S2 MolecularWeight: 538.68304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N4O2S2/c1-17-8-10-23(19(3)12-17)25-15-37-29(31-25)33-27(35)21-6-5-7-22(14-21)28(36)34-30-32-26(16-38-30)24-11-9-18(2)13-20(24)4/h5-16H,1-4H3,(H,31,33,35)(H,32,34,36)