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N1,N2-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide

N1,N2-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name:N1,N2-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide
Openeye Name:N1,N2-bis(5-methyl-4-phenyl-thiazol-2-yl)phthalamide
CAS Name:N1,N2-bis(5-methyl-4-phenyl-2-thiazolyl)benzene-1,2-dicarboxamide
IUPAC Name:1-N,2-N-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide
Traditional Name:N,N'-bis(5-methyl-4-phenyl-thiazol-2-yl)phthalamide
Formula: C28H22N4O2S2
MolecularWeight: 510.62988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=CC=C5


InChI

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


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