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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-[4-oxo-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-[4-oxo-3-(3-pyridinyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxo-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-[4-keto-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3)OC

InChI

InChI=1S/C20H19N3O4S2/c1-3-22-18(24)12-27-15-7-6-13(9-16(15)26-2)10-17-19(25)23(20(28)29-17)14-5-4-8-21-11-14/h4-11H,3,12H2,1-2H3,(H,22,24)/b17-10-