2-(4-phenylbutyl)-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-(4-phenylbutyl)-4,5-dihydro-1,3-thiazole Openeye Name: 2-(4-phenylbutyl)-4,5-dihydrothiazole CAS Name: 2-(4-phenylbutyl)-4,5-dihydrothiazole IUPAC Name: 2-(4-phenylbutyl)-4,5-dihydro-1,3-thiazole Traditional Name: 2-(4-phenylbutyl)-2-thiazoline Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)CCCCC2=CC=CC=C2

Isomeric SMILES

C1CSC(=N1)CCCCC2=CC=CC=C2

InChI

InChI=1S/C13H17NS/c1-2-6-12(7-3-1)8-4-5-9-13-14-10-11-15-13/h1-3,6-7H,4-5,8-11H2