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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-methyl-benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H18N2O4S/c1-20(18-19-12-7-5-6-8-15(12)25-18)17(21)11-9-13(22-2)16(24-4)14(10-11)23-3/h5-10H,1-4H3