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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N=C2N(C=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N=C2N(C=CS2)C

InChI

InChI=1S/C16H19ClN2O2S/c1-10(2)12-8-13(17)11(3)7-14(12)21-9-15(20)18-16-19(4)5-6-22-16/h5-8,10H,9H2,1-4H3