N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-13-9-14(2)20(15(3)10-13)24-12-19(23)22(4)11-18-21-16-7-5-6-8-17(16)25-18/h5-10H,11-12H2,1-4H3