(2S)-N-(1,3-benzothiazol-2-yl)-2-(3-chloranylphenoxy)-N-ethyl-propanamide

Systemtic Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(3-chloranylphenoxy)-N-ethyl-propanamide Openeye Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)-N-ethyl-propanamide CAS Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)-N-ethylpropanamide IUPAC Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)-N-ethylpropanamide Traditional Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)-N-ethyl-propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)[C@H](C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-3-21(18-20-15-9-4-5-10-16(15)24-18)17(22)12(2)23-14-8-6-7-13(19)11-14/h4-12H,3H2,1-2H3/t12-/m0/s1