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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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