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

Systemtic Name: 2-[2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-allyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetyl]amino]acetic acid CAS Name: 2-[[2-[2-(1-naphthalenylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2-naphthalen-1-ylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetyl]amino]acetic acid Traditional Name: 2-[[2-[3-allyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]acetyl]amino]acetic acid Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-2-10-23-19(27)16(11-17(24)21-12-18(25)26)28-20(23)22-15-9-5-7-13-6-3-4-8-14(13)15/h2-9,16H,1,10-12H2,(H,21,24)(H,25,26)