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

Systemtic Name: N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]butanamide CAS Name: N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: N-[3-(2-pyrrolidinothiazol-4-yl)phenyl]butyramide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-2-6-16(21)18-14-8-5-7-13(11-14)15-12-22-17(19-15)20-9-3-4-10-20/h5,7-8,11-12H,2-4,6,9-10H2,1H3,(H,18,21)