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

Systemtic Name: ethyl (2E)-2-(3-methyl-4-oxidanylidene-5-phenyl-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(3-methyl-4-oxo-5-phenyl-5-pyrrolidin-1-yl-thiazolidin-2-ylidene)acetate CAS Name: (2E)-2-[3-methyl-4-oxo-5-phenyl-5-(1-pyrrolidinyl)-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(3-methyl-4-oxo-5-phenyl-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate Traditional Name: (2E)-2-(4-keto-3-methyl-5-phenyl-5-pyrrolidino-thiazolidin-2-ylidene)acetic acid ethyl ester Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(S1)(C2=CC=CC=C2)N3CCCC3)C

Isomeric SMILES

CCOC(=O)/C=C/1\N(C(=O)C(S1)(C2=CC=CC=C2)N3CCCC3)C

InChI

InChI=1S/C18H22N2O3S/c1-3-23-16(21)13-15-19(2)17(22)18(24-15,20-11-7-8-12-20)14-9-5-4-6-10-14/h4-6,9-10,13H,3,7-8,11-12H2,1-2H3/b15-13+