2-(1,3-benzothiazol-2-yl)-4-(2-phenoxyethanoylamino)phenolate

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-(2-phenoxyethanoylamino)phenolate Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[(2-phenoxyacetyl)amino]phenolate CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[(1-oxo-2-phenoxyethyl)amino]phenolate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[(2-phenoxyacetyl)amino]phenolate Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[(2-phenoxyacetyl)amino]phenolate Formula: C21H15N2O3S- MolecularWeight: 375.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2O3S/c24-18-11-10-14(22-20(25)13-26-15-6-2-1-3-7-15)12-16(18)21-23-17-8-4-5-9-19(17)27-21/h1-12,24H,13H2,(H,22,25)/p-1