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

Systemtic Name: N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]acetamide CAS Name: N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[3-(2-pyrrolidinothiazol-4-yl)phenyl]acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-11(19)16-13-6-4-5-12(9-13)14-10-20-15(17-14)18-7-2-3-8-18/h4-6,9-10H,2-3,7-8H2,1H3,(H,16,19)