1-[2-[4-(4-pentoxyphenyl)phenyl]-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[2-[4-(4-pentoxyphenyl)phenyl]-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[2-[4-(4-pentoxyphenyl)phenyl]thiazol-4-yl]ethanone CAS Name: 1-[2-[4-(4-pentoxyphenyl)phenyl]-4-thiazolyl]ethanone IUPAC Name: 1-[2-[4-(4-pentoxyphenyl)phenyl]-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[2-[4-(4-amoxyphenyl)phenyl]thiazol-4-yl]ethanone Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CS3)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CS3)C(=O)C

InChI

InChI=1S/C22H23NO2S/c1-3-4-5-14-25-20-12-10-18(11-13-20)17-6-8-19(9-7-17)22-23-21(15-26-22)16(2)24/h6-13,15H,3-5,14H2,1-2H3