2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiazole-5-carboxamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiazole-5-carboxamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC=C(S2)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC=C(S2)C(=O)N)Cl

InChI

InChI=1S/C13H12ClN3O3S/c1-7-4-8(2-3-9(7)14)20-6-11(18)17-13-16-5-10(21-13)12(15)19/h2-5H,6H2,1H3,(H2,15,19)(H,16,17,18)