ethyl (2Z)-2-[3-[2-(7-methoxynaphthalen-2-yl)oxyethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-(7-methoxynaphthalen-2-yl)oxyethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-[(7-methoxy-2-naphthyl)oxy]ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[(7-methoxy-2-naphthalenyl)oxy]ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(7-methoxynaphthalen-2-yl)oxyethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-(7-methoxy-2-naphthoxy)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C20H21NO5S/c1-3-25-20(23)12-19-21(18(22)13-27-19)8-9-26-17-7-5-14-4-6-16(24-2)10-15(14)11-17/h4-7,10-12H,3,8-9,13H2,1-2H3/b19-12-