(3E)-3-[(4-chlorophenyl)methoxyimino]-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one Openeye Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-(2-phenylthiazol-5-yl)propan-1-one CAS Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-(2-phenyl-5-thiazolyl)-1-propanone IUPAC Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one Traditional Name: (3E)-3-(4-chlorobenzyl)oximino-1-(2-phenylthiazol-5-yl)propan-1-one Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)CC=NOCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C/C=N/OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c20-16-8-6-14(7-9-16)13-24-22-11-10-17(23)18-12-21-19(25-18)15-4-2-1-3-5-15/h1-9,11-12H,10,13H2/b22-11+