N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O4S/c26-20(13-24-21(27)14-28-15-6-2-1-3-7-15)23-12-16-10-11-18(29-16)22-25-17-8-4-5-9-19(17)30-22/h1-11H,12-14H2,(H,23,26)(H,24,27)