4-[4-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)butan-2-yl]phenol

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)butan-2-yl]phenol Openeye Name: 4-[3-(1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-1-methyl-propyl]phenol CAS Name: 4-[4-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)butan-2-yl]phenol IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)butan-2-yl]phenol Traditional Name: 4-[3-(1,3-benzothiazol-2-yl)-1-(4-hydroxyphenyl)-1-methyl-propyl]phenol Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=CC=CC=C2S1)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(CCC1=NC2=CC=CC=C2S1)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H21NO2S/c1-23(16-6-10-18(25)11-7-16,17-8-12-19(26)13-9-17)15-14-22-24-20-4-2-3-5-21(20)27-22/h2-13,25-26H,14-15H2,1H3