1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-N-methoxy-2-(phenylsulfonyl)ethanimine

Systemtic Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-N-methoxy-2-(phenylsulfonyl)ethanimine Openeye Name: 2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-N-methoxy-ethanimine CAS Name: 2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-N-methoxyethanimine IUPAC Name: 2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-N-methoxyethanimine Traditional Name: (E)-[2-besyl-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethylidene]-methoxy-amine Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=NOC)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)/C(=N/OC)/CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3S2/c1-13-18(26-19(21-13)14-8-10-15(20)11-9-14)17(22-25-2)12-27(23,24)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3/b22-17+