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

Systemtic Name: N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]nonanamide Openeye Name: N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]nonanamide CAS Name: N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]nonanamide IUPAC Name: N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]nonanamide Traditional Name: N-[4-(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=C(C=C1)C2=CSC(=N2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3OS/c1-2-3-4-5-6-7-10-21(26)23-19-13-11-18(12-14-19)20-17-27-22(24-20)25-15-8-9-16-25/h11-14,17H,2-10,15-16H2,1H3,(H,23,26)