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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2,4,5-trimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2,4,5-trimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2,4,5-trimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2,4,5-trimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2,4,5-trimethoxy-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-5-21(19-20-13-8-6-7-9-17(13)26-19)18(22)12-10-15(24-3)16(25-4)11-14(12)23-2/h6-11H,5H2,1-4H3