N-(3-chlorophenyl)-N-(5-methylidene-4H-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(5-methylidene-4H-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-N-(5-methylene-4H-thiazol-2-yl)acetamide CAS Name: N-(3-chlorophenyl)-N-(5-methylene-4H-thiazol-2-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-N-(5-methylidene-4H-1,3-thiazol-2-yl)acetamide Traditional Name: N-(3-chlorophenyl)-N-(5-methylene-2-thiazolin-2-yl)acetamide Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NCC(=C)S2

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NCC(=C)S2

InChI

InChI=1S/C12H11ClN2OS/c1-8-7-14-12(17-8)15(9(2)16)11-5-3-4-10(13)6-11/h3-6H,1,7H2,2H3