N-(1,3-benzothiazol-2-ylmethyl)-3-(2,5-dimethylphenoxy)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,5-dimethylphenoxy)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,5-dimethylphenoxy)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,5-dimethylphenoxy)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,5-dimethylphenoxy)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,5-dimethylphenoxy)-N-methyl-propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

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