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N-(4-fluorophenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

N-(4-fluorophenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-(4-fluorophenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(4-fluorophenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:N-(4-fluorophenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide
IUPAC Name:N-(4-fluorophenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(4-fluorophenyl)-2-[4-keto-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-5-yl]acetamide
Formula: C19H18FN3O3S
MolecularWeight: 387.427923
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C19H18FN3O3S/c1-23-18(25)16(11-17(24)21-13-5-3-12(20)4-6-13)27-19(23)22-14-7-9-15(26-2)10-8-14/h3-10,16H,11H2,1-2H3,(H,21,24)


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