N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]nonanamide

Systemtic Name: N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]nonanamide Openeye Name: N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]nonanamide CAS Name: N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]nonanamide IUPAC Name: N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]nonanamide Traditional Name: N-[3-(2-pyrrolidinothiazol-4-yl)phenyl]pelargonamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N3CCCC3

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N3CCCC3

InChI

InChI=1S/C22H31N3OS/c1-2-3-4-5-6-7-13-21(26)23-19-12-10-11-18(16-19)20-17-27-22(24-20)25-14-8-9-15-25/h10-12,16-17H,2-9,13-15H2,1H3,(H,23,26)