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

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3S/c1-2-18(25)15-7-10-16(11-8-15)27-13-20(26)23-22-24-21-17-6-4-3-5-14(17)9-12-19(21)28-22/h3-8,10-11H,2,9,12-13H2,1H3,(H,23,24,26)