2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)COCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)COCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C21H24N2O3S/c1-15-10-16(2)12-17(11-15)26-9-8-23(3)21(24)14-25-13-20-22-18-6-4-5-7-19(18)27-20/h4-7,10-12H,8-9,13-14H2,1-3H3