2-[(2-chlorophenyl)methoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)COCC2=CC=CC=C2Cl

Isomeric SMILES

CN1C=CSC1=NC(=O)COCC2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-16-6-7-19-13(16)15-12(17)9-18-8-10-4-2-3-5-11(10)14/h2-7H,8-9H2,1H3