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N-ethyl-2-[(5S)-2-(4-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

N-ethyl-2-[(5S)-2-(4-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-ethyl-2-[(5S)-2-(4-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:2-[(5S)-3-allyl-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide
CAS Name:N-ethyl-2-[(5S)-2-(4-fluorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide
IUPAC Name:N-ethyl-2-[(5S)-2-(4-fluorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide
Traditional Name:2-[(5S)-3-allyl-2-(4-fluorophenyl)imino-4-keto-thiazolidin-5-yl]-N-ethyl-acetamide
Formula: C16H18FN3O2S
MolecularWeight: 335.396423
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)F)S1)CC=C


Isomeric SMILES

CCNC(=O)C[C@H]1C(=O)N(C(=NC2=CC=C(C=C2)F)S1)CC=C


InChI

InChI=1S/C16H18FN3O2S/c1-3-9-20-15(22)13(10-14(21)18-4-2)23-16(20)19-12-7-5-11(17)6-8-12/h3,5-8,13H,1,4,9-10H2,2H3,(H,18,21)/t13-/m0/s1


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