4-[2-(4-pentoxyphenyl)-3H-1,2,3-thiadiazol-5-yl]phenol

Systemtic Name: 4-[2-(4-pentoxyphenyl)-3H-1,2,3-thiadiazol-5-yl]phenol Openeye Name: 4-[2-(4-pentoxyphenyl)-3H-thiadiazol-5-yl]phenol CAS Name: 4-[2-(4-pentoxyphenyl)-3H-thiadiazol-5-yl]phenol IUPAC Name: 4-[2-(4-pentoxyphenyl)-3H-thiadiazol-5-yl]phenol Traditional Name: 4-[2-(4-amoxyphenyl)-3H-thiadiazol-5-yl]phenol Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2NC=C(S2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2NC=C(S2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H22N2O2S/c1-2-3-4-13-23-18-11-7-16(8-12-18)21-20-14-19(24-21)15-5-9-17(22)10-6-15/h5-12,14,20,22H,2-4,13H2,1H3