2-(3-chloranylphenoxy)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-chloranylphenoxy)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenoxy)thiazole-4-carboxamide CAS Name: 2-(3-chlorophenoxy)-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenoxy)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenoxy)thiazole-4-carboxamide Formula: C10H7ClN2O2S MolecularWeight: 254.69278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=NC(=CS2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=NC(=CS2)C(=O)N

InChI

InChI=1S/C10H7ClN2O2S/c11-6-2-1-3-7(4-6)15-10-13-8(5-16-10)9(12)14/h1-5H,(H2,12,14)