2-[1-(4-phenoxyphenyl)ethyl]-5-phenyl-1,3-thiazol-4-ol

Systemtic Name: 2-[1-(4-phenoxyphenyl)ethyl]-5-phenyl-1,3-thiazol-4-ol Openeye Name: 2-[1-(4-phenoxyphenyl)ethyl]-5-phenyl-thiazol-4-ol CAS Name: 2-[1-(4-phenoxyphenyl)ethyl]-5-phenyl-4-thiazolol IUPAC Name: 2-[1-(4-phenoxyphenyl)ethyl]-5-phenyl-1,3-thiazol-4-ol Traditional Name: 2-[1-(4-phenoxyphenyl)ethyl]-5-phenyl-thiazol-4-ol Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=NC(=C(S3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=NC(=C(S3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H19NO2S/c1-16(23-24-22(25)21(27-23)18-8-4-2-5-9-18)17-12-14-20(15-13-17)26-19-10-6-3-7-11-19/h2-16,25H,1H3