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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c1-13(24-15-8-3-2-4-9-15)19(23)22-20-21-18-16-10-6-5-7-14(16)11-12-17(18)25-20/h2-13H,1H3,(H,21,22,23)