2-phenoxy-N-[2-(2-phenoxyethanoylamino)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(2-phenoxyethanoylamino)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-phenoxy-N-[2-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[(1-oxo-2-phenoxyethyl)amino]-1,3-benzothiazol-6-yl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[2-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-phenoxy-N-[2-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-6-yl]acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c27-21(14-29-17-7-3-1-4-8-17)24-16-11-12-19-20(13-16)31-23(25-19)26-22(28)15-30-18-9-5-2-6-10-18/h1-13H,14-15H2,(H,24,27)(H,25,26,28)