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

Systemtic Name: [5-(3-chlorophenyl)-3-(4-chlorophenyl)-1,2-thiazol-4-yl]-pyridin-3-yl-methanol Openeye Name: [5-(3-chlorophenyl)-3-(4-chlorophenyl)isothiazol-4-yl]-(3-pyridyl)methanol CAS Name: [5-(3-chlorophenyl)-3-(4-chlorophenyl)-4-isothiazolyl]-(3-pyridinyl)methanol IUPAC Name: [5-(3-chlorophenyl)-3-(4-chlorophenyl)-1,2-thiazol-4-yl]-pyridin-3-ylmethanol Traditional Name: [5-(3-chlorophenyl)-3-(4-chlorophenyl)isothiazol-4-yl]-(3-pyridyl)methanol Formula: C21H14Cl2N2OS MolecularWeight: 413.31966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2OS/c22-16-8-6-13(7-9-16)19-18(20(26)15-4-2-10-24-12-15)21(27-25-19)14-3-1-5-17(23)11-14/h1-12,20,26H