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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-14-7-9-15(10-8-14)11-21(2)19(22)13-23-12-18-20-16-5-3-4-6-17(16)24-18/h3-10H,11-13H2,1-2H3