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

Systemtic Name: ethyl (2Z)-2-[3-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O4S/c1-3-27-21(26)11-20-23(19(25)13-28-20)12-18(24)22-14(2)16-9-8-15-6-4-5-7-17(15)10-16/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)/b20-11-