N1,N3-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-methyl-4-phenyl-thiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-methyl-4-phenyl-2-thiazolyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-methyl-4-phenyl-thiazol-2-yl)isophthalamide 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=C2)C(=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=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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