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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-o-anisyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O2S/c1-22(13-19-21-15-8-4-6-10-17(15)25-19)12-18(23)20-11-14-7-3-5-9-16(14)24-2/h3-10H,11-13H2,1-2H3,(H,20,23)