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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-14-8-9-16(15(2)10-14)11-22(3)20(23)13-24-12-19-21-17-6-4-5-7-18(17)25-19/h4-10H,11-13H2,1-3H3