N-benzo[g][1,3]benzothiazol-2-yl-3,4,5-trimethoxy-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3,4,5-trimethoxy-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3,4,5-trimethoxy-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3,4,5-trimethoxybenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3,4,5-trimethoxy-benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O4S/c1-25-16-10-13(11-17(26-2)18(16)27-3)20(24)23-21-22-15-9-8-12-6-4-5-7-14(12)19(15)28-21/h4-11H,1-3H3,(H,22,23,24)