(2R)-2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-N-cyclopentyl-propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS/c1-14(20(25)23-16-8-2-3-9-16)22-17-10-6-7-15(13-17)21-24-18-11-4-5-12-19(18)26-21/h4-7,10-14,16,22H,2-3,8-9H2,1H3,(H,23,25)/t14-/m1/s1