[2-(1,3-benzothiazol-2-yl)-5-(2-phenoxyethanoylamino)phenyl] 2-phenoxyethanoate

Systemtic Name: [2-(1,3-benzothiazol-2-yl)-5-(2-phenoxyethanoylamino)phenyl] 2-phenoxyethanoate Openeye Name: [2-(1,3-benzothiazol-2-yl)-5-[(2-phenoxyacetyl)amino]phenyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(1,3-benzothiazol-2-yl)-5-[(1-oxo-2-phenoxyethyl)amino]phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)-5-[(2-phenoxyacetyl)amino]phenyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-(1,3-benzothiazol-2-yl)-5-[(2-phenoxyacetyl)amino]phenyl] ester Formula: C29H22N2O5S MolecularWeight: 510.56038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)OC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)OC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O5S/c32-27(18-34-21-9-3-1-4-10-21)30-20-15-16-23(29-31-24-13-7-8-14-26(24)37-29)25(17-20)36-28(33)19-35-22-11-5-2-6-12-22/h1-17H,18-19H2,(H,30,32)