2-(4-chloranyl-3-methyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-thiazol-2-yl-acetamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2S/c1-8-6-9(2-3-10(8)13)17-7-11(16)15-12-14-4-5-18-12/h2-6H,7H2,1H3,(H,14,15,16)