(2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)propanamide

Systemtic Name: (2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)propanamide Openeye Name: (2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)propanamide CAS Name: (2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)propanamide IUPAC Name: (2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)propanamide Traditional Name: (2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)propionamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C)OC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O3S/c1-3-23-12-8-9-14-16(10-12)25-18(20-14)21-17(22)11(2)24-15-7-5-4-6-13(15)19/h4-11H,3H2,1-2H3,(H,20,21,22)/t11-/m0/s1