N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O3S/c27-21(14-24-22(28)15-29-18-9-2-1-3-10-18)25-17-8-6-7-16(13-17)23-26-19-11-4-5-12-20(19)30-23/h1-13H,14-15H2,(H,24,28)(H,25,27)