4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5-(4-methylsulfonylphenyl)-1,3-thiazole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5-(4-methylsulfonylphenyl)-1,3-thiazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5-(4-methylsulfonylphenyl)thiazole CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5-(4-methylsulfonylphenyl)thiazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5-(4-methylsulfonylphenyl)-1,3-thiazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5-(4-mesylphenyl)thiazole Formula: C23H16ClNO4S2 MolecularWeight: 469.96044

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H16ClNO4S2/c1-31(26,27)16-9-6-14(7-10-16)22-21(15-8-11-19-20(12-15)29-13-28-19)25-23(30-22)17-4-2-3-5-18(17)24/h2-12H,13H2,1H3