ethyl (2E)-2-(3-methyl-4-oxidanylidene-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(3-methyl-4-oxidanylidene-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)ethanoate Openeye Name: ethyl (2E)-2-[3-methyl-4-oxo-5-phenyl-5-(1-piperidyl)thiazolidin-2-ylidene]acetate CAS Name: (2E)-2-[3-methyl-4-oxo-5-phenyl-5-(1-piperidinyl)-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(3-methyl-4-oxo-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate Traditional Name: (2E)-2-(4-keto-3-methyl-5-phenyl-5-piperidino-thiazolidin-2-ylidene)acetic acid ethyl ester Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(S1)(C2=CC=CC=C2)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)/C=C/1\N(C(=O)C(S1)(C2=CC=CC=C2)N3CCCCC3)C

InChI

InChI=1S/C19H24N2O3S/c1-3-24-17(22)14-16-20(2)18(23)19(25-16,15-10-6-4-7-11-15)21-12-8-5-9-13-21/h4,6-7,10-11,14H,3,5,8-9,12-13H2,1-2H3/b16-14+