5-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-pent-1-en-3-ol

Systemtic Name: 5-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-pent-1-en-3-ol Openeye Name: 5-(5-methyl-4-phenyl-thiazol-2-yl)-3-phenyl-pent-1-en-3-ol CAS Name: 5-(5-methyl-4-phenyl-2-thiazolyl)-3-phenyl-1-penten-3-ol IUPAC Name: 5-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenylpent-1-en-3-ol Traditional Name: 5-(5-methyl-4-phenyl-thiazol-2-yl)-3-phenyl-pent-1-en-3-ol Formula: C21H21NOS MolecularWeight: 335.46254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCC(C=C)(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)CCC(C=C)(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NOS/c1-3-21(23,18-12-8-5-9-13-18)15-14-19-22-20(16(2)24-19)17-10-6-4-7-11-17/h3-13,23H,1,14-15H2,2H3