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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C18H15N3O2S MolecularWeight: 337.3956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O2S/c1-11(23-15-6-3-13(10-19)4-7-15)18(22)21-14-5-8-16-17(9-14)24-12(2)20-16/h3-9,11H,1-2H3,(H,21,22)/t11-/m0/s1