4-[2-azanyl-4-(4-chlorophenyl)-1,3-thiazol-5-yl]butan-1-ol

Systemtic Name: 4-[2-azanyl-4-(4-chlorophenyl)-1,3-thiazol-5-yl]butan-1-ol Openeye Name: 4-[2-amino-4-(4-chlorophenyl)thiazol-5-yl]butan-1-ol CAS Name: 4-[2-amino-4-(4-chlorophenyl)-5-thiazolyl]-1-butanol IUPAC Name: 4-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]butan-1-ol Traditional Name: 4-[2-amino-4-(4-chlorophenyl)thiazol-5-yl]butan-1-ol Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)N)CCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)N)CCCCO)Cl

InChI

InChI=1S/C13H15ClN2OS/c14-10-6-4-9(5-7-10)12-11(3-1-2-8-17)18-13(15)16-12/h4-7,17H,1-3,8H2,(H2,15,16)