5-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[[2-(4-ethylphenyl)-4-thiazolyl]-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(4-ethylphenyl)-1,3-thiazole-4-carbonyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]isophthalamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C20H18N4O3S/c1-2-11-3-5-12(6-4-11)20-24-16(10-28-20)19(27)23-15-8-13(17(21)25)7-14(9-15)18(22)26/h3-10H,2H2,1H3,(H2,21,25)(H2,22,26)(H,23,27)