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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-25-16-9-7-13(11-17(16)26-2)12-19(24)22-21-23-20-15-6-4-3-5-14(15)8-10-18(20)27-21/h3-11H,12H2,1-2H3,(H,22,23,24)