N-benzo[e][1,3]benzothiazol-2-yl-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-methoxyphenyl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-methoxyphenyl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-methoxyphenyl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-methoxyphenyl)acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2S/c1-24-15-7-4-5-13(11-15)12-18(23)21-20-22-19-16-8-3-2-6-14(16)9-10-17(19)25-20/h2-11H,12H2,1H3,(H,21,22,23)