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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N=C2N(C=CS2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N=C2N(C=CS2)C

InChI

InChI=1S/C13H13ClN2O2S/c1-9-7-10(14)3-4-11(9)18-8-12(17)15-13-16(2)5-6-19-13/h3-7H,8H2,1-2H3