N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethylphenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethylphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethylphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethylphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethylphenoxy)-N-methyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

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