N2,N5-bis[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C28H24N4O4S3 MolecularWeight: 576.70956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)OC)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)OC)C)OC

InChI

InChI=1S/C28H24N4O4S3/c1-15-11-17(5-7-21(15)35-3)19-13-37-27(29-19)31-25(33)23-9-10-24(39-23)26(34)32-28-30-20(14-38-28)18-6-8-22(36-4)16(2)12-18/h5-14H,1-4H3,(H,29,31,33)(H,30,32,34)