2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(4-keto-2-pyrrolidino-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C17H17N2O5S- MolecularWeight: 361.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCCC3)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N3CCCC3)OCC(=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-23-13-8-11(4-5-12(13)24-10-15(20)21)9-14-16(22)18-17(25-14)19-6-2-3-7-19/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,20,21)/p-1/b14-9-