ethyl 2-[2-[4-(dimethylamino)naphthalen-1-yl]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-[4-(dimethylamino)naphthalen-1-yl]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(dimethylamino)-1-naphthyl]-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[2-[4-(dimethylamino)-1-naphthalenyl]-4-oxo-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(dimethylamino)naphthalen-1-yl]-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[2-[4-(dimethylamino)-1-naphthyl]-4-keto-thiazolidin-3-yl]acetic acid ethyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(SCC1=O)C2=CC=C(C3=CC=CC=C23)N(C)C

Isomeric SMILES

CCOC(=O)CN1C(SCC1=O)C2=CC=C(C3=CC=CC=C23)N(C)C

InChI

InChI=1S/C19H22N2O3S/c1-4-24-18(23)11-21-17(22)12-25-19(21)15-9-10-16(20(2)3)14-8-6-5-7-13(14)15/h5-10,19H,4,11-12H2,1-3H3