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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC

InChI

InChI=1S/C30H26N4O2S2/c1-3-19-8-12-21(13-9-19)25-17-37-29(31-25)33-27(35)23-6-5-7-24(16-23)28(36)34-30-32-26(18-38-30)22-14-10-20(4-2)11-15-22/h5-18H,3-4H2,1-2H3,(H,31,33,35)(H,32,34,36)