N-(3-chlorophenyl)-N-[4-[(E)-methoxyiminomethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-[(E)-methoxyiminomethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-[(E)-methoxyiminomethyl]thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[(E)-methoxyiminomethyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[(E)-methoxyiminomethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-[(E)-methyloximinomethyl]thiazol-2-yl]acetamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)C=NOC

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)/C=N/OC

InChI

InChI=1S/C13H12ClN3O2S/c1-9(18)17(12-5-3-4-10(14)6-12)13-16-11(8-20-13)7-15-19-2/h3-8H,1-2H3/b15-7+