N-(2-acetamido-1,3-benzothiazol-5-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3,4,5-trimethoxy-benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H19N3O5S/c1-10(23)20-19-22-13-9-12(5-6-16(13)28-19)21-18(24)11-7-14(25-2)17(27-4)15(8-11)26-3/h5-9H,1-4H3,(H,21,24)(H,20,22,23)