(2R)-N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)propionamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2S/c1-11(22-13-8-6-12(10-18)7-9-13)16(21)20-17-19-14-4-2-3-5-15(14)23-17/h2-9,11H,1H3,(H,19,20,21)/t11-/m1/s1