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

Systemtic Name: 3-[[4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 3-[[4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]methyl]benzoate Formula: C24H17N2O4S- MolecularWeight: 429.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)[O-])/S2

InChI

InChI=1S/C24H18N2O4S/c27-22-21(31-24(26-22)25-19-7-2-1-3-8-19)14-16-9-11-20(12-10-16)30-15-17-5-4-6-18(13-17)23(28)29/h1-14H,15H2,(H,28,29)(H,25,26,27)/p-1/b21-14-