N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[benzyl(methyl)amino]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[benzyl(methyl)amino]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[benzyl(methyl)amino]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3OS/c1-22(13-15-7-3-2-4-8-15)14-18(23)20-12-11-19-21-16-9-5-6-10-17(16)24-19/h2-10H,11-14H2,1H3,(H,20,23)