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3-[2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanoylamino]propanoic acid

3-[2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanoylamino]propanoic acid

Systemtic Name:3-[2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanoylamino]propanoic acid
Openeye Name:3-[[2-[3-allyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetyl]amino]propanoic acid
CAS Name:3-[[2-[2-(1-naphthalenylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]propanoic acid
IUPAC Name:3-[[2-(2-naphthalen-1-ylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetyl]amino]propanoic acid
Traditional Name:3-[[2-[3-allyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]acetyl]amino]propionic acid
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NCCC(=O)O


Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NCCC(=O)O


InChI

InChI=1S/C21H21N3O4S/c1-2-12-24-20(28)17(13-18(25)22-11-10-19(26)27)29-21(24)23-16-9-5-7-14-6-3-4-8-15(14)16/h2-9,17H,1,10-13H2,(H,22,25)(H,26,27)


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