N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenyl-butanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenyl-butanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-phenyl-butanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-phenylbutanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenylbutanamide Traditional Name: 4-phenyl-N-(2-thiazolin-2-yl)butyramide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1CSC(=N1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2OS/c16-12(15-13-14-9-10-17-13)8-4-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,15,16)