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

Systemtic Name: N1,N2-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(p-tolyl)thiazol-2-yl]phthalamide CAS Name: N1,N2-bis[4-(4-methylphenyl)-2-thiazolyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(p-tolyl)thiazol-2-yl]phthalamide Formula: C28H22N4O2S2 MolecularWeight: 510.62988

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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=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N4O2S2/c1-17-7-11-19(12-8-17)23-15-35-27(29-23)31-25(33)21-5-3-4-6-22(21)26(34)32-28-30-24(16-36-28)20-13-9-18(2)10-14-20/h3-16H,1-2H3,(H,29,31,33)(H,30,32,34)