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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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