N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-methylphenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-methylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-13-7-6-8-15(11-13)23-12-18(22)21(3)14(2)19-20-16-9-4-5-10-17(16)24-19/h4-11,14H,12H2,1-3H3/t14-/m1/s1