(E)-3-[4-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]phenyl]prop-2-en-1-ol Formula: C21H21NOS MolecularWeight: 335.46254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCC2=CC=C(C=C2)C=CCO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)CCC2=CC=C(C=C2)/C=C/CO)C3=CC=CC=C3

InChI

InChI=1S/C21H21NOS/c1-16-21(19-7-3-2-4-8-19)22-20(24-16)14-13-18-11-9-17(10-12-18)6-5-15-23/h2-12,23H,13-15H2,1H3/b6-5+