2-[(5R)-2-methylimino-4-oxidanylidene-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-methylimino-4-oxidanylidene-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-methylimino-4-oxo-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-methylimino-4-oxo-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-methylimino-4-oxo-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]-2-methylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN2C(=O)C(SC2=NC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NN2C(=O)[C@H](SC2=NC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-13(14-8-10-16(25)11-9-14)23-24-19(27)17(28-20(24)21-2)12-18(26)22-15-6-4-3-5-7-15/h3-11,17,23H,12H2,1-2H3,(H,22,26)/t17-/m1/s1