2-[2-[(Z)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(Z)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(Z)-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(Z)-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(Z)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(Z)-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3)S1)C

Isomeric SMILES

CN=C1N(C(=O)/C(=C/C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3)/S1)C

InChI

InChI=1S/C20H19N3O3S/c1-21-20-23(2)19(25)17(27-20)12-14-8-6-7-11-16(14)26-13-18(24)22-15-9-4-3-5-10-15/h3-12H,13H2,1-2H3,(H,22,24)/b17-12-,21-20?