N1,N3-bis[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-(4-phenylthiazol-2-yl)ethyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(4-phenyl-2-thiazolyl)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-(4-phenylthiazol-2-yl)ethyl]isophthalamide Formula: C30H26N4O2S2 MolecularWeight: 538.68304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)C3=CC(=CC=C3)C(=O)NCCC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)C3=CC(=CC=C3)C(=O)NCCC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O2S2/c35-29(31-16-14-27-33-25(19-37-27)21-8-3-1-4-9-21)23-12-7-13-24(18-23)30(36)32-17-15-28-34-26(20-38-28)22-10-5-2-6-11-22/h1-13,18-20H,14-17H2,(H,31,35)(H,32,36)