4-[[3-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[3-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[3-[(Z)-(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[(Z)-(2-acetamido-4-oxo-5-thiazolylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[3-[(Z)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[(Z)-(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]methyl]benzoate Formula: C20H15N2O5S- MolecularWeight: 395.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)[O-])S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)[O-])/S1

InChI

InChI=1S/C20H16N2O5S/c1-12(23)21-20-22-18(24)17(28-20)10-14-3-2-4-16(9-14)27-11-13-5-7-15(8-6-13)19(25)26/h2-10H,11H2,1H3,(H,25,26)(H,21,22,23,24)/p-1/b17-10-