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

Systemtic Name: (E)-4-phenyl-1-(5-phenyl-1,2-thiazol-3-yl)-2-[(5-phenyl-1,2-thiazol-3-yl)methyl]but-3-en-2-ol Openeye Name: (E)-4-phenyl-1-(5-phenylisothiazol-3-yl)-2-[(5-phenylisothiazol-3-yl)methyl]but-3-en-2-ol CAS Name: (E)-4-phenyl-1-(5-phenyl-3-isothiazolyl)-2-[(5-phenyl-3-isothiazolyl)methyl]-3-buten-2-ol IUPAC Name: (E)-4-phenyl-1-(5-phenyl-1,2-thiazol-3-yl)-2-[(5-phenyl-1,2-thiazol-3-yl)methyl]but-3-en-2-ol Traditional Name: (E)-4-phenyl-1-(5-phenylisothiazol-3-yl)-2-[(5-phenylisothiazol-3-yl)methyl]but-3-en-2-ol Formula: C29H24N2OS2 MolecularWeight: 480.64366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CC2=NSC(=C2)C3=CC=CC=C3)(CC4=NSC(=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CC2=NSC(=C2)C3=CC=CC=C3)(CC4=NSC(=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H24N2OS2/c32-29(17-16-22-10-4-1-5-11-22,20-25-18-27(33-30-25)23-12-6-2-7-13-23)21-26-19-28(34-31-26)24-14-8-3-9-15-24/h1-19,32H,20-21H2/b17-16+