(2S)-2-(4-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O2S/c1-3-13-6-9-16-17(10-13)25-19(21-16)22-18(23)12(2)24-15-7-4-14(11-20)5-8-15/h4-10,12H,3H2,1-2H3,(H,21,22,23)/t12-/m0/s1