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

Systemtic Name: N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]butanamide CAS Name: N-[3-[2-(1-piperidinyl)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: N-[3-(2-piperidinothiazol-4-yl)phenyl]butyramide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N3CCCCC3

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-2-7-17(22)19-15-9-6-8-14(12-15)16-13-23-18(20-16)21-10-4-3-5-11-21/h6,8-9,12-13H,2-5,7,10-11H2,1H3,(H,19,22)