N-benzo[e][1,3]benzothiazol-2-yl-3-phenoxy-propanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-phenoxy-propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-phenoxy-propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-phenoxypropanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-phenoxypropanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-phenoxy-propionamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2S/c23-18(12-13-24-15-7-2-1-3-8-15)21-20-22-19-16-9-5-4-6-14(16)10-11-17(19)25-20/h1-11H,12-13H2,(H,21,22,23)