N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-ethoxy-benzamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-ethoxy-benzamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-ethoxy-benzamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-ethoxybenzamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-ethoxybenzamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-ethoxy-benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-2-24-16-10-6-5-9-15(16)19(23)22-20-21-18-14-8-4-3-7-13(14)11-12-17(18)25-20/h3-10H,2,11-12H2,1H3,(H,21,22,23)