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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N(C)C

InChI

InChI=1S/C15H16ClN3O3S/c1-9-13(14(21)19(2)3)23-15(17-9)18-12(20)8-22-11-6-4-10(16)5-7-11/h4-7H,8H2,1-3H3,(H,17,18,20)