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

Systemtic Name: N1,N2-bis[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(2,4-dimethylphenyl)thiazol-2-yl]phthalamide CAS Name: N1,N2-bis[4-(2,4-dimethylphenyl)-2-thiazolyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(2,4-dimethylphenyl)thiazol-2-yl]phthalamide 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=C3C(=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=C3C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)C)C)C

InChI

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