[2,6-dimethoxy-4-[(Z)-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-(4-keto-2-pyrrolidino-2-thiazolin-5-ylidene)methyl]-2,6-dimethoxy-phenyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)N=C(S2)N3CCCC3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C\2/C(=O)N=C(S2)N3CCCC3)OC

InChI

InChI=1S/C18H20N2O5S/c1-11(21)25-16-13(23-2)8-12(9-14(16)24-3)10-15-17(22)19-18(26-15)20-6-4-5-7-20/h8-10H,4-7H2,1-3H3/b15-10-