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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(3-morpholin-4-yl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(3-morpholino-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(Z)-[3-(4-morpholinyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(3-morpholin-4-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-(4-keto-3-morpholino-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)N3CCOCC3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)N3CCOCC3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S2/c1-29-19-13-16(7-8-18(19)31-15-21(27)24-17-5-3-2-4-6-17)14-20-22(28)26(23(32)33-20)25-9-11-30-12-10-25/h2-8,13-14H,9-12,15H2,1H3,(H,24,27)/b20-14-