2-[(3-chloranylphenoxy)methyl]-5-(4-methylsulfonylphenyl)-4-pyridin-4-yl-1,3-thiazole

Systemtic Name: 2-[(3-chloranylphenoxy)methyl]-5-(4-methylsulfonylphenyl)-4-pyridin-4-yl-1,3-thiazole Openeye Name: 2-[(3-chlorophenoxy)methyl]-5-(4-methylsulfonylphenyl)-4-(4-pyridyl)thiazole CAS Name: 2-[(3-chlorophenoxy)methyl]-5-(4-methylsulfonylphenyl)-4-pyridin-4-ylthiazole IUPAC Name: 2-[(3-chlorophenoxy)methyl]-5-(4-methylsulfonylphenyl)-4-pyridin-4-yl-1,3-thiazole Traditional Name: 2-[(3-chlorophenoxy)methyl]-5-(4-mesylphenyl)-4-(4-pyridyl)thiazole Formula: C22H17ClN2O3S2 MolecularWeight: 456.96498

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(N=C(S2)COC3=CC(=CC=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(N=C(S2)COC3=CC(=CC=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C22H17ClN2O3S2/c1-30(26,27)19-7-5-16(6-8-19)22-21(15-9-11-24-12-10-15)25-20(29-22)14-28-18-4-2-3-17(23)13-18/h2-13H,14H2,1H3