N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxyphenoxy)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O3S/c1-20(11-17-19-13-7-3-6-10-16(13)24-17)18(21)12-23-15-9-5-4-8-14(15)22-2/h3-10H,11-12H2,1-2H3