ethyl 2-[3-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl 2-[3-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[3-[2-(benzhydrylamino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: 2-[3-[2-[(diphenylmethyl)amino]-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(benzhydrylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[3-[2-(benzhydrylamino)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-28-21(27)13-20-24(19(26)15-29-20)14-18(25)23-22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,22H,2,14-15H2,1H3,(H,23,25)