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

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S/c1-2-25-16-9-5-6-10-17(16)26-13-19(24)22-21-23-20-15-8-4-3-7-14(15)11-12-18(20)27-21/h3-10H,2,11-13H2,1H3,(H,22,23,24)