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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-isopropylphenoxy)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-isopropylphenoxy)-N-methyl-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C21H24N2O2S/c1-14(2)16-9-5-7-11-18(16)25-13-20(24)23(4)15(3)21-22-17-10-6-8-12-19(17)26-21/h5-12,14-15H,13H2,1-4H3/t15-/m1/s1