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

Systemtic Name: N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]heptanamide Openeye Name: N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]heptanamide CAS Name: N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]heptanamide IUPAC Name: N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]heptanamide Traditional Name: N-[4-(2-pyrrolidinothiazol-4-yl)phenyl]enanthamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-2-3-4-5-8-19(24)21-17-11-9-16(10-12-17)18-15-25-20(22-18)23-13-6-7-14-23/h9-12,15H,2-8,13-14H2,1H3,(H,21,24)