2-[4-[(Z)-[2-[(4-hydroxyphenyl)-methyl-amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[2-[(4-hydroxyphenyl)-methyl-amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[2-(4-hydroxy-N-methyl-anilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[2-(4-hydroxy-N-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[2-(4-hydroxy-N-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[2-(4-hydroxy-N-methyl-anilino)-4-keto-2-thiazolin-5-ylidene]methyl]phenoxy]acetate Formula: C19H15N2O5S- MolecularWeight: 383.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC(=O)[O-])S2

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=NC(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)[O-])/S2

InChI

InChI=1S/C19H16N2O5S/c1-21(13-4-6-14(22)7-5-13)19-20-18(25)16(27-19)10-12-2-8-15(9-3-12)26-11-17(23)24/h2-10,22H,11H2,1H3,(H,23,24)/p-1/b16-10-