N-benzo[e][1,3]benzothiazol-2-yl-3-(methoxymethyl)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2S/c1-24-12-13-5-4-7-15(11-13)19(23)22-20-21-18-16-8-3-2-6-14(16)9-10-17(18)25-20/h2-11H,12H2,1H3,(H,21,22,23)