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

Systemtic Name: 1-(4-methyl-1,3-thiazol-2-yl)-1,2-diphenyl-buta-2,3-dien-1-ol Openeye Name: 1-(4-methylthiazol-2-yl)-1,2-diphenyl-buta-2,3-dien-1-ol CAS Name: 1-(4-methyl-2-thiazolyl)-1,2-diphenyl-1-buta-2,3-dienol IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)-1,2-diphenylbuta-2,3-dien-1-ol Traditional Name: 1-(4-methylthiazol-2-yl)-1,2-diphenyl-buta-2,3-dien-1-ol Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC=CC=C2)(C(=C=C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CSC(=N1)C(C2=CC=CC=C2)(C(=C=C)C3=CC=CC=C3)O

InChI

InChI=1S/C20H17NOS/c1-3-18(16-10-6-4-7-11-16)20(22,17-12-8-5-9-13-17)19-21-15(2)14-23-19/h4-14,22H,1H2,2H3