6-(1-phenyl-2-phenylimino-4H-indeno[1,2-d][1,3]thiazol-6-yl)hexan-1-ol

Systemtic Name: 6-(1-phenyl-2-phenylimino-4H-indeno[1,2-d][1,3]thiazol-6-yl)hexan-1-ol Openeye Name: 6-(1-phenyl-2-phenylimino-4H-indeno[1,2-d]thiazol-6-yl)hexan-1-ol CAS Name: 6-(1-phenyl-2-phenylimino-4H-indeno[1,2-d]thiazol-6-yl)-1-hexanol IUPAC Name: 6-(1-phenyl-2-phenylimino-4H-indeno[1,2-d][1,3]thiazol-6-yl)hexan-1-ol Traditional Name: 6-(1-phenyl-2-phenylimino-4H-indeno[1,2-d]thiazol-6-yl)hexan-1-ol Formula: C28H28N2OS MolecularWeight: 440.59972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CCCCCCO)C3=C1SC(=NC4=CC=CC=C4)N3C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC(=C2)CCCCCCO)C3=C1SC(=NC4=CC=CC=C4)N3C5=CC=CC=C5

InChI

InChI=1S/C28H28N2OS/c31-18-10-2-1-5-11-21-16-17-25-22(19-21)20-26-27(25)30(24-14-8-4-9-15-24)28(32-26)29-23-12-6-3-7-13-23/h3-4,6-9,12-17,19,31H,1-2,5,10-11,18,20H2