N-benzo[e][1,3]benzothiazol-2-yl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-benzo[e][1,3]benzothiazol-2-yl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-benzo[e][1,3]benzothiazolyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-benzo[e][1,3]benzothiazol-2-ylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-benzo[e][1,3]benzothiazol-2-yl-acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S/c1-13(25)15-7-9-17(18(11-15)27-2)28-12-20(26)23-22-24-21-16-6-4-3-5-14(16)8-10-19(21)29-22/h3-11H,12H2,1-2H3,(H,23,24,26)