N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)-N-methyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-12-7-6-8-13(2)17(12)22-11-16(21)20(3)18-19-14-9-4-5-10-15(14)23-18/h4-10H,11H2,1-3H3