N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethyl-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethyl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethyl-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-ethylacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-ethylacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C)C(=O)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C)C(=O)C

InChI

InChI=1S/C19H20N2O2S/c1-4-21(14(3)22)17-10-9-15(11-13(17)2)23-12-19-20-16-7-5-6-8-18(16)24-19/h5-11H,4,12H2,1-3H3