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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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