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N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[5-[(3-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanamide

N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[5-[(3-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanamide

Systemtic Name:N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[5-[(3-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanamide
Openeye Name:N-[4-(4-fluorophenyl)thiazol-2-yl]-3-[5-(m-tolylmethylene)-2,4-dioxo-thiazolidin-3-yl]propanamide
CAS Name:N-[4-(4-fluorophenyl)-2-thiazolyl]-3-[5-[(3-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]propanamide
IUPAC Name:N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[5-[(3-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
Traditional Name:3-[2,4-diketo-5-(3-methylbenzylidene)thiazolidin-3-yl]-N-[4-(4-fluorophenyl)thiazol-2-yl]propionamide
Formula: C23H18FN3O3S2
MolecularWeight: 467.535723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)N(C(=O)S2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC=CC(=C1)C=C2C(=O)N(C(=O)S2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H18FN3O3S2/c1-14-3-2-4-15(11-14)12-19-21(29)27(23(30)32-19)10-9-20(28)26-22-25-18(13-31-22)16-5-7-17(24)8-6-16/h2-8,11-13H,9-10H2,1H3,(H,25,26,28)


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