N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-methoxyphenyl)-N-methylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2S/c1-13(19-20-16-6-4-5-7-17(16)24-19)21(2)18(22)12-14-8-10-15(23-3)11-9-14/h4-11,13H,12H2,1-3H3