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

Systemtic Name: ethyl 2-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[3-[2-(2-naphthylamino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: 2-[3-[2-(2-naphthalenylamino)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(naphthalen-2-ylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[4-keto-3-[2-keto-2-(2-naphthylamino)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O4S/c1-2-25-19(24)10-18-21(17(23)12-26-18)11-16(22)20-15-8-7-13-5-3-4-6-14(13)9-15/h3-10H,2,11-12H2,1H3,(H,20,22)