N-benzo[g][1,3]benzothiazol-2-yl-2,6-dimethoxy-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2,6-dimethoxy-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2,6-dimethoxy-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2,6-dimethoxybenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2,6-dimethoxybenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2,6-dimethoxy-benzamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O3S/c1-24-15-8-5-9-16(25-2)17(15)19(23)22-20-21-14-11-10-12-6-3-4-7-13(12)18(14)26-20/h3-11H,1-2H3,(H,21,22,23)