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[3-(4-chlorophenyl)-5-phenyl-1,2-thiazol-4-yl]-pyridin-3-yl-methanol

[3-(4-chlorophenyl)-5-phenyl-1,2-thiazol-4-yl]-pyridin-3-yl-methanol

Systemtic Name:[3-(4-chlorophenyl)-5-phenyl-1,2-thiazol-4-yl]-pyridin-3-yl-methanol
Openeye Name:[3-(4-chlorophenyl)-5-phenyl-isothiazol-4-yl]-(3-pyridyl)methanol
CAS Name:[3-(4-chlorophenyl)-5-phenyl-4-isothiazolyl]-(3-pyridinyl)methanol
IUPAC Name:[3-(4-chlorophenyl)-5-phenyl-1,2-thiazol-4-yl]-pyridin-3-ylmethanol
Traditional Name:[3-(4-chlorophenyl)-5-phenyl-isothiazol-4-yl]-(3-pyridyl)methanol
Formula: C21H15ClN2OS
MolecularWeight: 378.8746
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NS2)C3=CC=C(C=C3)Cl)C(C4=CN=CC=C4)O


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NS2)C3=CC=C(C=C3)Cl)C(C4=CN=CC=C4)O


InChI

InChI=1S/C21H15ClN2OS/c22-17-10-8-14(9-11-17)19-18(20(25)16-7-4-12-23-13-16)21(26-24-19)15-5-2-1-3-6-15/h1-13,20,25H


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