ethyl (2Z)-2-[3-(2-naphthalen-1-yloxyethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-(2-naphthalen-1-yloxyethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(1-naphthyloxy)ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(1-naphthalenyloxy)ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-(2-naphthalen-1-yloxyethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-(1-naphthoxy)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H19NO4S/c1-2-23-19(22)12-18-20(17(21)13-25-18)10-11-24-16-9-5-7-14-6-3-4-8-15(14)16/h3-9,12H,2,10-11,13H2,1H3/b18-12-