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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-2-5-16(21)18-14-8-6-13(7-9-14)15-12-22-17(19-15)20-10-3-4-11-20/h6-9,12H,2-5,10-11H2,1H3,(H,18,21)