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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3OS/c1-15-8-4-5-9-16(15)12-22(2)14-20(24)23(3)13-19-21-17-10-6-7-11-18(17)25-19/h4-11H,12-14H2,1-3H3