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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-methylbenzyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3OS/c1-14-7-9-15(10-8-14)11-20-18(23)12-22(2)13-19-21-16-5-3-4-6-17(16)24-19/h3-10H,11-13H2,1-2H3,(H,20,23)