4-[3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]butyl]phenol

Systemtic Name: 4-[3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]butyl]phenol Openeye Name: 4-[3-[1-(4-methylthiazol-5-yl)ethylamino]butyl]phenol CAS Name: 4-[3-[1-(4-methyl-5-thiazolyl)ethylamino]butyl]phenol IUPAC Name: 4-[3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]butyl]phenol Traditional Name: 4-[3-[1-(4-methylthiazol-5-yl)ethylamino]butyl]phenol Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)CCC2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)CCC2=CC=C(C=C2)O

InChI

InChI=1S/C16H22N2OS/c1-11(4-5-14-6-8-15(19)9-7-14)18-13(3)16-12(2)17-10-20-16/h6-11,13,18-19H,4-5H2,1-3H3