5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(methylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(methylamino)-1,3-thiazole-4-carboxamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(methylamino)thiazole-4-carboxamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(methylamino)-4-thiazolecarboxamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(methylamino)-1,3-thiazole-4-carboxamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(methylamino)thiazole-4-carboxamide Formula: C13H13ClN4O3S MolecularWeight: 340.78532

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CNC1=NC(=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C13H13ClN4O3S/c1-16-13-18-10(11(15)20)12(22-13)17-9(19)6-21-8-4-2-7(14)3-5-8/h2-5H,6H2,1H3,(H2,15,20)(H,16,18)(H,17,19)