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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4S/c1-26-16-10-13(11-17(27-2)21(16)28-3)12-19(25)23-22-24-20-15-7-5-4-6-14(15)8-9-18(20)29-22/h4-11H,12H2,1-3H3,(H,23,24,25)