2-(3,4-dimethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-(1-methylsulfonylindolin-5-yl)thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-(1-mesylindolin-5-yl)thiazole Formula: C20H20N2O4S2 MolecularWeight: 416.5138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)OC

InChI

InChI=1S/C20H20N2O4S2/c1-25-18-7-5-15(11-19(18)26-2)20-21-16(12-27-20)13-4-6-17-14(10-13)8-9-22(17)28(3,23)24/h4-7,10-12H,8-9H2,1-3H3