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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-4-20(18-19-15-7-5-6-8-16(15)24-18)17(21)12-9-13(22-2)11-14(10-12)23-3/h5-11H,4H2,1-3H3