2-[2-(4-methylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(4-methylphenoxy)acetyl]amino]thiazole-4-carboxamide CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(4-methylphenoxy)acetyl]amino]thiazole-4-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C(=O)N

InChI

InChI=1S/C13H13N3O3S/c1-8-2-4-9(5-3-8)19-6-11(17)16-13-15-10(7-20-13)12(14)18/h2-5,7H,6H2,1H3,(H2,14,18)(H,15,16,17)