2-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]propanediamide

Systemtic Name: 2-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]propanediamide Openeye Name: 2-[[2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]propanediamide CAS Name: 2-[[[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]propanediamide Traditional Name: 2-[[2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]malonamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C15H16N4O4S/c1-7-11(14(22)19-10(12(16)20)13(17)21)24-15(18-7)8-3-5-9(23-2)6-4-8/h3-6,10H,1-2H3,(H2,16,20)(H2,17,21)(H,19,22)