(2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-cyanophenyl)propanamide Openeye Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-cyanophenyl)propionamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H17N3O2S/c1-15(22(27)25-19-7-3-2-6-17(19)14-24)28-18-12-10-16(11-13-18)23-26-20-8-4-5-9-21(20)29-23/h2-13,15H,1H3,(H,25,27)/t15-/m1/s1