N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxyphenoxy)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O3S/c1-3-20(18-19-13-8-4-7-11-16(13)24-18)17(21)12-23-15-10-6-5-9-14(15)22-2/h4-11H,3,12H2,1-2H3