2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]thiazole-5-carboxamide CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]thiazole-5-carboxamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC=C(S1)C(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC=C(S1)C(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O3S/c1-14(2,21-9-5-3-8(15)4-6-9)12(20)18-13-17-7-10(22-13)11(16)19/h3-7H,1-2H3,(H2,16,19)(H,17,18,20)