(3-chlorophenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate

Systemtic Name: (3-chlorophenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: (3-chlorophenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-thiazol-3-yl]acetate CAS Name: 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-3-thiazolyl]acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-[4-(4-fluorophenyl)-2-keto-5-methyl-4-thiazolin-3-yl]acetic acid (3-chlorophenyl) ester Formula: C18H13ClFNO3S MolecularWeight: 377.817123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)S1)CC(=O)OC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N(C(=O)S1)CC(=O)OC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13ClFNO3S/c1-11-17(12-5-7-14(20)8-6-12)21(18(23)25-11)10-16(22)24-15-4-2-3-13(19)9-15/h2-9H,10H2,1H3