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

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3,5-dimethoxy-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3,5-dimethoxy-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3,5-dimethoxybenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3,5-dimethoxybenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3,5-dimethoxy-benzamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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