2-methyl-1-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-buta-2,3-dien-1-ol

Systemtic Name: 2-methyl-1-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-buta-2,3-dien-1-ol Openeye Name: 2-methyl-1-(4-methylthiazol-2-yl)-1-phenyl-buta-2,3-dien-1-ol CAS Name: 2-methyl-1-(4-methyl-2-thiazolyl)-1-phenyl-1-buta-2,3-dienol IUPAC Name: 2-methyl-1-(4-methyl-1,3-thiazol-2-yl)-1-phenylbuta-2,3-dien-1-ol Traditional Name: 2-methyl-1-(4-methylthiazol-2-yl)-1-phenyl-buta-2,3-dien-1-ol Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC=CC=C2)(C(=C=C)C)O

Isomeric SMILES

CC1=CSC(=N1)C(C2=CC=CC=C2)(C(=C=C)C)O

InChI

InChI=1S/C15H15NOS/c1-4-11(2)15(17,13-8-6-5-7-9-13)14-16-12(3)10-18-14/h5-10,17H,1H2,2-3H3