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

Systemtic Name: N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]pentanamide Openeye Name: N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]pentanamide CAS Name: N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]pentanamide IUPAC Name: N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]pentanamide Traditional Name: N-[3-(2-pyrrolidinothiazol-4-yl)phenyl]valeramide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-2-3-9-17(22)19-15-8-6-7-14(12-15)16-13-23-18(20-16)21-10-4-5-11-21/h6-8,12-13H,2-5,9-11H2,1H3,(H,19,22)