2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-thiazol-2-yl-acetamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H17ClN2O2S/c1-9(2)11-7-12(16)10(3)6-13(11)20-8-14(19)18-15-17-4-5-21-15/h4-7,9H,8H2,1-3H3,(H,17,18,19)