N-benzo[e][1,3]benzothiazol-2-yl-4-ethoxy-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-ethoxy-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-ethoxy-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-ethoxybenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-ethoxybenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-ethoxy-benzamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2S/c1-2-24-15-10-7-14(8-11-15)19(23)22-20-21-18-16-6-4-3-5-13(16)9-12-17(18)25-20/h3-12H,2H2,1H3,(H,21,22,23)