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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N=C1N(C=CS1)CC2=CC=CC=C2Cl

Isomeric SMILES

COCC(=O)N=C1N(C=CS1)CC2=CC=CC=C2Cl

InChI

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