N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloranylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloranylphenoxy)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenoxy)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenoxy)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenoxy)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenoxy)-N-methyl-acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-12(18-20-15-5-3-4-6-16(15)24-18)21(2)17(22)11-23-14-9-7-13(19)8-10-14/h3-10,12H,11H2,1-2H3/t12-/m1/s1