4-phenoxy-N-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)butanamide

Systemtic Name: 4-phenoxy-N-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)butanamide Openeye Name: 4-phenoxy-N-(2-pyrrolidin-1-ylthiazol-4-yl)butanamide CAS Name: 4-phenoxy-N-[2-(1-pyrrolidinyl)-4-thiazolyl]butanamide IUPAC Name: 4-phenoxy-N-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)butanamide Traditional Name: 4-phenoxy-N-(2-pyrrolidinothiazol-4-yl)butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c21-16(9-6-12-22-14-7-2-1-3-8-14)18-15-13-23-17(19-15)20-10-4-5-11-20/h1-3,7-8,13H,4-6,9-12H2,(H,18,21)